PUBCHEM-ZINC06205792 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6970 1.6740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1620 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4310 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.7600 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7560 1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.6950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.2550 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.6240 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4470 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.8830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.9210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.5660 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -10.6700 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -9.9350 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -10.0300 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.8130 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.2040 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -12.4270 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -13.5400 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -14.7230 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -14.7880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -13.6030 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -12.4540 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -13.6250 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -15.9850 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1150 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8760 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.1070 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0410 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1330 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7350 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.6170 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.0590 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.5180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.0750 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.1710 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -15.7400 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -13.6700 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -12.7210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -14.5000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -16.3290 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -16.7540 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -15.7840 -0.9430 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END