PUBCHEM-ZINC05964243 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.5030 -3.9600 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.2610 9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6590 9.0530 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 1.2460 -2.0360 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2150 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4150 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.3550 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.1490 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0900 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.8040 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END