PUBCHEM-ZINC06626490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0310 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0280 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1400 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -2.4810 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.7350 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.9670 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.4490 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6140 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.3310 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.5790 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.9300 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.8230 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.4740 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.5440 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -4.2280 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.8720 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -4.8230 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.1250 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.8920 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.9380 -4.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8920 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8600 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7740 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0430 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0210 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.8240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2130 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.2840 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.8510 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.0500 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -4.2720 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -5.4110 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -5.3240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END