PUBCHEM-ZINC06761924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8990 -1.1370 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6250 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.4210 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.1030 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.8360 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4750 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.6650 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.2240 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.5860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.3940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.4290 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.1140 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.0320 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1540 -6.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.8700 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.1900 -7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.7200 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.0320 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.9070 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.4240 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.6760 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.7950 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.0310 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.1500 -14.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.0340 -14.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8040 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.2870 -9.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7960 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.9840 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.2680 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.4810 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.0800 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1630 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9500 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0430 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.3820 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0180 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.6780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.0270 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.4000 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.6510 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.7020 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.1230 -12.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.3350 -15.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.1280 -15.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.7170 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END