PUBCHEM-ZINC06420754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3100 1.4350 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0510 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6560 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8290 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2230 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8430 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.2340 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.4530 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.2920 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.9680 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.5960 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.0580 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.7730 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5400 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6780 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6960 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.0560 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9870 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6930 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.0530 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.4760 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.8140 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3890 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.4540 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.0180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.5230 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.5100 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.6080 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.2850 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.6880 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5550 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8020 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.3540 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9620 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.5890 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8890 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.4750 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7810 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.2490 -2.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4150 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END