PUBCHEM-ZINC02764944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2620 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3740 -0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7100 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.4920 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.8100 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.2860 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.5720 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.0160 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.7750 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.2120 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.6690 -7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.6930 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.5410 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.9060 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.5110 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.4790 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0000 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.5140 2.6300 C 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 -2.2300 -2.1110 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.5110 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.1460 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.0770 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.4420 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7140 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.3490 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.4920 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.0740 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.7950 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.9240 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.8270 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.5200 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.0640 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.0190 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.0930 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.5480 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5190 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.8030 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.0260 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8810 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.0930 -9.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.3870 -10.1940 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END