PUBCHEM-ZINC06483733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.4200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0090 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6110 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1550 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4700 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8680 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6240 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0030 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7540 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3390 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.2470 -5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.4900 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.7860 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.1910 -7.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -0.7560 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.1420 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.9130 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.4120 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.1200 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.3280 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.8290 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.1240 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.8200 -8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.4220 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.5150 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.4800 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.6710 -9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 3.3080 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 4.3150 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 5.0610 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 4.7910 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.8360 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.1030 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7750 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7700 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2320 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.3530 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9900 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4170 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.2260 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.5670 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.8370 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.4690 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.7280 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.8800 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.7720 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.5170 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.5030 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 5.8450 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 5.3720 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.3330 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END