PUBCHEM-ZINC00416633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7900 -0.3930 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6290 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1450 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8660 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8820 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.0300 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.2950 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.1650 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.9000 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.1640 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.7050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.3940 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.1630 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.1020 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.5930 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.3480 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.6870 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.4230 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.7800 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 5.3760 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 4.7090 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.6580 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0250 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.3680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0250 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4090 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.1130 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4200 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5570 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.8630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.0410 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.7310 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.9130 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 2.2870 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.7490 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 3.2560 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.6250 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.9410 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.3600 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 5.2320 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M END