PUBCHEM-ZINC02010725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5190 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0610 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3270 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.0490 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.7060 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.9700 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.5800 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.8580 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0750 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4890 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.3980 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8860 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4780 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5680 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.1760 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2100 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8380 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1690 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.0090 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7210 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5920 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8700 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.2440 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1480 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.4420 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.9190 -0.7400 H 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 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END