PUBCHEM-ZINC02865950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.7020 0.6940 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6860 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7510 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.8790 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8410 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.9460 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.2680 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.5360 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.1240 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.4000 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.4270 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.6800 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.9060 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.8790 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.6240 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.4590 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.4480 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.8040 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2100 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.3820 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9720 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.3900 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.2190 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6310 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3570 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.0320 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.0170 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.7420 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.8640 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4600 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4520 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8560 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0180 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.1810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.7760 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.6000 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.9650 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.0600 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.6950 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4690 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.9200 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.1040 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.8370 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.3830 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.8870 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.7640 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5060 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2550 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.3880 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.7330 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.2630 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.5660 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.5400 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.7260 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.2440 0.4610 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END