PUBCHEM-ZINC02001201 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.8120 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3060 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.9650 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6500 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.1460 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.3340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.8920 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.5620 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.2240 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.0440 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.5750 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1520 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.5740 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.2240 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.9100 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4860 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END