PUBCHEM-ZINC05823637 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.3860 -1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.4210 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.5160 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5270 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.3350 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.1510 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.2330 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.7400 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.4960 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.3550 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.2080 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.3040 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.9430 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3300 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.6040 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.1460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.1320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.6550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.9520 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.0580 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.5880 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.2740 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.0010 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.6180 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 5 1 M END