PUBCHEM-ZINC01177591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5440 0.4470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0470 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6400 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1420 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7440 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8470 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.3450 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.7390 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.4600 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7430 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5460 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.5000 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.0340 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.9740 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.5830 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.4700 -10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.7530 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.1430 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.2620 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.7430 -8.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.6240 -11.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0930 -12.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.7650 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.1650 -6.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.7740 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.8680 -3.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.3760 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1980 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.8940 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0610 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1350 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.4250 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.9730 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.5890 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.5660 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.5850 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6380 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.0490 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.5940 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END