PUBCHEM-ZINC05572128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2870 1.2700 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1190 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7820 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0590 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.3400 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0000 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7690 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.9210 -1.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8390 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.4010 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.7110 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.1390 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8030 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.5760 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.9360 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.7170 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -3.1960 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -3.7150 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -3.1730 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -2.1340 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -1.6740 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -2.1730 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7850 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.6860 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.9300 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.0840 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.2040 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.7720 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.2020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6800 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.8290 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.8020 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.5470 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.0630 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.0940 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.9140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -3.5820 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.7890 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.5270 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -3.5610 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 -1.6960 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -0.8680 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.0460 -2.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1880 -3.0760 -1.3470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END