PUBCHEM-ZINC03814951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9860 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4750 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1790 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.4370 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1320 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.5710 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.3140 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.6230 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.7450 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.4450 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.2550 7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.4830 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2940 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.0950 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.3310 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4260 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.8440 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.8980 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.3640 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.0360 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.5260 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.0600 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END