PUBCHEM-ZINC06656326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1650 1.1940 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2930 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.2340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6690 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.6810 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7770 -1.6740 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.8010 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.3240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.5990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.0100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8130 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.1560 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1320 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5690 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.0300 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.0550 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6180 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.6620 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.1540 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.0950 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.5180 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7690 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3560 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4550 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8680 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.5860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1720 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.2630 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.9130 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.1750 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.6770 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.5540 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.3310 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3730 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.6340 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.7060 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9690 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.2930 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.5430 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.7200 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END