PUBCHEM-ZINC00365450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8710 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4040 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.4240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.1240 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.7740 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.7240 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.0250 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3780 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -1.3420 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.5310 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.1580 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.9470 -5.1280 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.3210 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.2040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.8330 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.8120 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.2540 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.3740 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.6890 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 0.1180 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -0.4390 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.7900 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.6710 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.1000 -4.9540 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END