PUBCHEM-ZINC06520156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3930 0.6320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4720 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0330 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.7100 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3670 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5160 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4500 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1450 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0570 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.4650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.4750 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8820 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.2860 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.2810 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.1270 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.3660 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.2680 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 0.1600 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.8640 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8420 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.0230 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8030 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.1160 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7260 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.7150 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.2950 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.9400 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.6660 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6060 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.9090 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.3360 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.2000 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.1210 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 0.6120 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 0.6280 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -0.9080 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.0120 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.3320 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 2.3160 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0620 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.7760 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1930 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2590 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.1930 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.7980 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.9520 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END