PUBCHEM-ZINC04626628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1340 1.0950 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.9680 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.4510 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 2.9770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.9660 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.2350 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.1610 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.1310 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.6160 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.0380 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.4780 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.4820 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 5.0440 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.6030 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.1300 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.1730 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.6700 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.6720 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.2420 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.7410 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.6900 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.1580 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4440 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5010 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.3340 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1190 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.2610 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.4210 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.3800 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.3040 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.4680 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.0130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.8140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.8280 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.0400 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.6820 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.0900 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.2170 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.6440 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 3.3250 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.3920 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.2850 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.1310 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5450 1.3500 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END