PUBCHEM-ZINC01592957 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.4930 -0.6470 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9330 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4510 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2450 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6220 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.5220 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9730 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.4580 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.9960 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.3590 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.1840 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.6450 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.2820 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.3470 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4000 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.8450 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.2820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3700 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3640 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4470 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.6600 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.3520 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.7800 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 6.2480 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.2890 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.8610 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.5880 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1760 -1.7730 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END