PUBCHEM-ZINC05584946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -4.4210 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.5530 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.1050 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.2060 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.9470 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.0510 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5420 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 -4.0030 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.3540 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.2300 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.0530 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.9300 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.9840 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -4.1600 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.2790 2.1490 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.8260 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.7500 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.4000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.6360 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.3160 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.0110 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.7920 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -3.8880 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -4.2020 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.4120 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END