PUBCHEM-ZINC00245548 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8420 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5600 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2080 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1520 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7530 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6360 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4350 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3400 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.7940 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.8360 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.4870 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.2540 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.6070 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -2.1510 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.2640 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.7830 2.6740 O 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 0.5120 -0.3560 -0.8950 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 -0.4260 -0.1260 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.6670 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.6330 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.0280 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.7320 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.4710 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -2.4760 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -3.0460 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END