PUBCHEM-ZINC03783213 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2470 1.6330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1050 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -0.3080 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3660 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8710 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5020 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3520 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5160 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2860 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9860 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0840 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0930 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0130 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.3750 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4670 -5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -2.4390 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.2460 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1710 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.8350 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.1300 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.5490 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.8910 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.2880 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.0400 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.6360 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0460 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9730 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0270 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0480 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.5360 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.2750 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9640 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9830 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1750 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.0710 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.7830 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.4180 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5200 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.8300 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.6030 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.0430 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.4160 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.2560 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.8720 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.1600 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.0200 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.5280 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.1010 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.7740 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9010 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.4360 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5110 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.3190 -10.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.2000 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.4770 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END