PUBCHEM-ZINC05470852 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3430 1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4540 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.9400 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7650 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3520 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.0670 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.9050 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.1650 8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.9530 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4920 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.3410 8.0430 S 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.3150 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.9850 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.3970 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.1380 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2560 10.5780 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 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END