PUBCHEM-ZINC05760560 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.6210 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.0080 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.0730 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.9090 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.6820 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.9690 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.8780 -5.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.1560 -6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.6190 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.1480 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7290 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.0280 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7740 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.4020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.4240 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.2550 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END