PUBCHEM-ZINC01988208 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.5350 -0.2000 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.3190 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.3910 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3450 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.7800 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.8490 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.8430 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.9760 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.2470 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.8400 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.1550 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.8850 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.0120 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.6830 1.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 5.0890 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.2600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.5360 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 6.7010 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 5.5980 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.3260 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 4.1530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 5.8130 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 4.6550 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 7.1310 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 4.6240 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 4.5090 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 3.4190 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 2.3910 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 2.5440 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 3.6600 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.6120 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.5270 -3.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.2030 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2400 -2.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.1480 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.1380 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4010 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.7220 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 5.8490 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 7.3990 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 7.6930 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 3.4660 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 3.1590 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 3.3310 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 1.4890 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.7610 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 5.7820 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 6.5740 2.4130 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 47 48 1 0 0 0 0 M END