PUBCHEM-ZINC02159927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4370 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0550 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5850 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0810 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.0350 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -4.4920 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.3910 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0210 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9570 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5930 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.2890 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.3550 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7230 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5290 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.4350 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.8920 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.4510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.5530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.0930 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7950 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2480 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5840 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3850 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.0500 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3010 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6480 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.9060 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.4700 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4070 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7700 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.0080 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.9050 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.5670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.8000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.5950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.8090 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.2130 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.3970 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5430 -2.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2650 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.0420 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END