PUBCHEM-ZINC03027801 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1440 6.3440 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 6.5720 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 7.5760 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 8.3520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 8.1230 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 7.1200 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.8290 2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 8.0880 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 6.0280 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.8920 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 6.4840 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.0300 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.5040 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.1060 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.4440 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 3.9040 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.0780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.6380 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.0680 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.7590 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5850 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.1140 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.0240 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.4340 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.8170 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.3400 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.8620 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.4790 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.9560 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 7.8620 -4.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 5.5630 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.9660 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 9.1350 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 8.7280 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 7.5720 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.1450 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.4830 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 6.3320 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.1730 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.0520 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.3410 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.6250 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0950 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.8740 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.3770 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.4460 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.6140 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.7810 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.4220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.9470 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.8500 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.9190 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.6820 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.5150 0.2660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END