PUBCHEM-ZINC06354142 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.3760 0.3940 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.1120 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3890 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6820 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5510 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.0260 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.3330 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.6490 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.7850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.4300 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.6660 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.4510 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.3220 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.7530 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -0.3830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 0.3470 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 1.6530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 1.6760 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 0.4410 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 2.8550 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 4.0610 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 5.1600 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 5.0680 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 3.8760 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 2.7720 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 1.4770 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 6.6600 0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.0480 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.9630 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9380 -1.3060 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.1420 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.0850 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.8400 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.3650 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.8680 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.6150 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 1.1250 6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 2.4250 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.6230 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.4260 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.6050 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.7340 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.9160 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6340 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4520 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -2.3520 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.0220 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 2.4870 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 4.1340 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 5.9310 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 3.8120 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.8790 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 1.6890 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 0.9260 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.4540 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.7980 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.2400 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.5720 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.2060 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.6220 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.4150 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.3240 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 1.3480 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 0.4700 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.6360 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.3280 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.1070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M END