PUBCHEM-ZINC06426751 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.0540 0.6580 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.7420 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.7500 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.0340 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3130 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0170 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6100 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9030 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -5.9430 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.9860 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6690 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.8750 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3420 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.1150 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.9960 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.7590 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.5820 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.4370 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.8180 1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.9940 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.3510 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.8600 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.2090 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.1610 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.6160 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5320 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5110 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.9540 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2790 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.9770 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.0670 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.3650 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.0440 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.7460 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7110 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.0100 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.4030 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.7010 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.0940 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.2200 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.5290 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.8570 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END