PUBCHEM-ZINC04762593 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -0.0760 -2.3110 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5910 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1180 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 0.3180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.6340 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0110 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.6270 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4900 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.3090 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8060 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2820 4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -1.6700 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7400 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.8260 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.5540 5.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.4530 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1810 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7560 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.5650 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.4400 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.3850 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8650 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.1180 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.1710 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.6180 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.8660 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.1200 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.3390 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7870 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.0550 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.6360 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.6600 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4380 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3370 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1210 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.2290 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4440 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.8150 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.0310 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.4510 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.7830 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.0460 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.3960 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9640 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.0640 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.2010 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.7960 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 5.6560 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 5.4550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 5.3180 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.2690 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.6740 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.8750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END