PUBCHEM-ZINC05115295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0790 0.4360 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.0650 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.8340 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.8070 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.1600 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.5260 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.7210 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 6.9690 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 7.4090 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 8.8030 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 9.6720 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 9.2150 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 7.8930 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 7.7260 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 8.9720 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 9.9030 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 9.2200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.2060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 8.4140 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 9.6370 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 10.6520 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 10.4460 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5820 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5770 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.6560 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.2790 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.9060 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.0380 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.4840 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.8500 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.8880 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 6.7410 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 9.1080 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 10.7230 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 10.9630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 7.2440 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 7.6200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 9.8010 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 11.6070 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 11.2610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3880 1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9890 1.2350 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 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 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END