PUBCHEM-ZINC01115897 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.0920 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3920 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.9140 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2730 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.1150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5870 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.2280 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6540 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4900 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.4260 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5830 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.9720 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4020 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.6300 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.8870 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.1190 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.1040 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.8350 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.6010 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.7490 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.6500 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.0040 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.0600 1.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.3220 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9850 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.3790 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.5730 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.8230 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.8800 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.6860 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4380 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.5720 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.2720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.5040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2590 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6800 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3940 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.3940 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2390 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.3950 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.0420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.8340 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.6860 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.0980 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.2890 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.6220 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.3170 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.0900 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.7900 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.3110 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.7560 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.0750 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9480 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5060 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END