PUBCHEM-ZINC03601571 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1160 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3590 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1380 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6980 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8360 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0730 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5160 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.7260 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.4930 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.0440 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4820 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.2740 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3140 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5300 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9090 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7000 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.0740 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.6590 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.8590 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 3 1 M END