PUBCHEM-ZINC06564479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0600 -9.1710 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.9320 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -9.1490 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -9.9100 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.1280 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -9.8390 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -9.2770 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -9.9170 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -9.3520 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -8.1290 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -7.4880 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -8.0650 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -7.5220 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -7.7140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -7.2560 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -6.8920 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.3960 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -9.5130 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.2540 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -10.1590 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -11.3460 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -11.9630 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -11.4350 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.2830 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -9.6220 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.4240 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.8680 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.8570 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.7280 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.1880 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.0540 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -10.0480 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.9140 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -9.0330 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.1660 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.0260 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -10.8930 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -9.0120 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.1450 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -10.8600 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -9.8510 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.5450 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.5740 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.9220 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -11.7670 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -12.8770 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -11.9450 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.8830 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END