PUBCHEM-ZINC03685971 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.3050 0.8450 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.6750 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0570 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5770 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9530 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2150 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5600 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.6480 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3820 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.0390 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.5550 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.9020 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.9610 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.1880 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.1760 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.3330 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.5940 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.6900 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -5.5320 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.2870 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.1170 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.2380 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -7.2820 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -8.4220 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -9.5200 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -9.4800 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -8.3390 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.3810 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.9060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.7110 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.2350 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.3170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1840 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1470 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.0140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5850 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7180 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.0490 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9160 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1470 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7610 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.8380 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.4770 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.9410 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -4.8870 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -6.3850 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.4240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -8.4570 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -10.4120 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -10.3380 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.3060 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.9760 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.7130 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.3020 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.5960 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.3140 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.0210 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.3680 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.0740 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.3880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.0480 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.9190 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 62 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END