PUBCHEM-ZINC02387106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.4910 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0150 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6290 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6800 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0730 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.7820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.1600 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8510 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.1360 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7470 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8580 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0720 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1710 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.9460 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.3260 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.8920 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.1120 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.4700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.1990 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.5860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.2390 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.5100 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.1420 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.2780 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.9310 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.8640 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.3190 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.6340 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.7770 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8470 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.8270 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.2520 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7050 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1920 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.5450 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.6030 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2710 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.3960 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.6990 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.3140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.1160 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -9.1360 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.7640 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -8.5600 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -9.1980 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.6340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.0370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -11.1740 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -11.2040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END