PUBCHEM-ZINC06154322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5540 2.8480 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4990 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.7470 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7160 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0880 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5600 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0580 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3110 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1170 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.5080 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1500 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0290 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.3920 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7540 3.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.0910 1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.1720 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6780 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.2590 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.4040 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.2590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.5500 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.9970 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.1500 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.1540 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.4530 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.6850 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.3660 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.6640 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.9330 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2430 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.8400 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.6920 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.8550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.5280 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1570 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9950 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.8650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.8500 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.8890 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6910 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.2110 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.2280 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.2780 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.8200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END