PUBCHEM-ZINC06274079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -2.0010 1.9160 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5770 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8630 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2890 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.1770 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.6260 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.5860 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1390 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.8290 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.7900 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -4.2410 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.7410 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.1040 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6120 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.1210 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.7310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.7900 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.7240 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.9340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.1210 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4160 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6050 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.4270 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.5920 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8110 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3950 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.6330 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.0590 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.2560 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2070 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7670 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.1850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.5800 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.1860 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.2560 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.4260 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.2060 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.8160 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.6780 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.0020 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.4580 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.3070 -3.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 M CHG 1 43 -1 M END