PUBCHEM-ZINC05667975 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7790 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1790 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1630 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7520 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1020 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.6550 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6560 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9200 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.0490 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.2460 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.3720 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.3070 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.1130 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.9830 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.2220 4.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.4480 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.1280 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1440 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.6660 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.0780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.3020 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.4080 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.0530 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.3760 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.3120 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END