PUBCHEM-ZINC06438472 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.6190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4220 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3210 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.3400 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0810 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.8290 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.1360 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.0430 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.6190 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5130 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.7380 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.1390 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.9860 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.5660 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.4160 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.2180 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.6920 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -7.3500 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.6000 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.3760 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.0880 -2.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.9960 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.0810 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.6650 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.0570 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.6780 3.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.1910 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0680 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.2520 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.0140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.5960 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.3650 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.1810 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.6340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.3600 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.2470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.3550 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.9720 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.6620 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.7200 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -7.7970 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.5310 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END