PUBCHEM-ZINC05688383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.6710 0.0200 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.1910 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9900 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6660 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8170 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.2190 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.0090 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1150 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 0.2100 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.3690 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.3360 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.1640 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.6370 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.6780 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.4630 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2110 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8560 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.3000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0880 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3070 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5160 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2460 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9660 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7280 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.5760 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.0390 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4600 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7680 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.9210 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.1890 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.3490 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.8050 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.8780 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4950 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0460 -1.3280 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 3 1 M END