PUBCHEM-ZINC02795596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0950 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.2120 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.2100 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.3080 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.4150 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4230 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.3190 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3320 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3820 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.0850 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.3400 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4780 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.6400 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.0930 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.2160 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.8540 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.5450 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.6590 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.7330 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 2.1470 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 2.4880 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.4170 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.9980 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7380 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0850 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.2760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.5100 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1430 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.5150 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.1950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.2940 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.4680 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 2.2050 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.8120 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.6860 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.9380 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END