PUBCHEM-ZINC05978232 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -4.6150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.4090 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.9300 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5920 -5.5820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -5.4540 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3630 -4.8420 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -6.7320 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4100 -6.5860 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -7.7980 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.4480 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.2090 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -7.1060 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -4.6550 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.0930 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -2.8060 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -2.2440 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.1420 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -0.5720 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 0.5140 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.8020 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5980 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2380 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.7050 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2530 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.6660 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.7070 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.8010 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -7.9030 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -3.8380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -5.3090 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.7510 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -2.1480 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -1.8290 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -3.0380 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.5570 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.3480 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -0.1570 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -1.3660 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3230 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 1.1610 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 1.8490 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END