PUBCHEM-ZINC01074652 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 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 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.2460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.4650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.2040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.9830 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.5100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.5810 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3240 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.0040 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.3910 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.4690 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.1450 -3.6620 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.3450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.5780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1170 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.5010 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.8370 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.1280 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.0720 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -5.5580 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -5.6220 -2.9640 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 4 1 0 0 0 0 2 22 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 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END