PUBCHEM-ZINC05331228 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.0230 -0.7840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1280 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5070 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8330 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1480 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2580 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4680 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5480 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.6380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.7230 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.7350 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6590 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.5690 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4200 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5410 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2710 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6220 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1810 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1100 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.6300 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.5660 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.5880 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.6750 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.7320 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END