PUBCHEM-ZINC05964241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7740 -3.2980 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.2380 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5050 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3950 1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0670 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.3150 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.9190 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7840 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1730 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6900 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0560 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.4380 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.1800 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5530 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1640 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5840 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5100 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1430 9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.8480 8.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.4430 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7120 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3380 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6920 11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4230 12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7970 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.4900 8.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0710 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.5320 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3340 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3410 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.3260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0070 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8020 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4190 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9340 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.2530 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6580 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7330 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4220 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.4600 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.2420 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.6280 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.4020 11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.1380 12.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.6760 12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7130 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8930 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.5070 9.9580 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END