PUBCHEM-ZINC03741622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7430 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3590 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6290 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0650 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0260 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.4900 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.0150 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.0680 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4190 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.3480 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8450 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.4380 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.6210 7.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4520 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.4400 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2610 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.2480 6.2870 C 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 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7000 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6460 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1620 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.4000 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2320 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3070 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.7200 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.3470 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.5660 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6390 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4590 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2530 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2420 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.4480 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.2670 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.0620 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.7180 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.0760 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.1220 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END