PUBCHEM-ZINC06257713 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5260 1.2190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1440 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4590 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 0.4420 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9680 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -0.2470 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.0820 0.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.1510 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -2.7050 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.7170 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 -1.2040 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.9510 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5380 -3.5120 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.5830 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.7870 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.3670 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.8590 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.8820 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.8220 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.2140 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0820 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.5580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.0750 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.3350 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2180 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.2110 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4890 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.0190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.0180 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.0000 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.2700 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2180 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.9920 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.4320 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3430 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2380 1.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END