PUBCHEM-ZINC04238052 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1520 1.4620 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0400 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6650 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6570 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.7270 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.0920 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.4680 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.9420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.3640 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.5620 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.5790 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.0180 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.5800 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.9040 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -8.3270 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -7.0260 4.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5480 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8140 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9160 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7720 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3190 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.8090 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.5850 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.8640 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2290 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.1160 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.5710 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.8380 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.4440 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.4150 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.0270 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.4150 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.9980 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.5250 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -9.3070 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.0570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.2850 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1000 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.1140 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.0280 1.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.5680 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END