PUBCHEM-ZINC03730680 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.7550 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2310 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3830 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.1660 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0230 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.8150 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.1670 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.4720 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.9990 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.2800 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.5430 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.0430 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1610 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6620 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.0380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1200 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1350 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0530 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0170 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1000 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2730 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1900 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.9180 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.4710 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.0710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.0190 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.3610 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6310 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1230 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9540 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3770 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.5820 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.0730 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3260 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.7510 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1240 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5810 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3080 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 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 15 40 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M END