PUBCHEM-ZINC00957974 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.5370 1.0340 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4500 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.2360 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.5860 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.1380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5300 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.3540 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.7930 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.4120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.8660 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.5560 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.8500 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.8410 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.6100 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.8840 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 0.4630 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.2320 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.4940 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.1240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.1260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.8660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.4520 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.4360 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.7260 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.5080 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.7530 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.0020 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.2260 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.2990 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7150 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6420 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4990 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4270 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.4280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.4480 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.0020 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.5690 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.7190 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -1.4920 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.0700 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 0.9800 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.1910 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.3760 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.6590 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.1130 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.7750 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.8960 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.9050 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -9.1860 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.8600 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.8500 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END