PUBCHEM-ZINC05932850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4180 2.1080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.7370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.0870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.4620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.8390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.6580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.5300 0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3460 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.6520 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.4740 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.7610 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.2430 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.4630 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.1730 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.0590 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.5770 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.9560 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.1500 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.5240 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.7090 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.5140 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.1340 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.0990 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.4080 -8.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8080 -0.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.7500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.3100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.7290 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.8800 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.1480 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.6310 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.8830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.0070 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.6740 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -3.6560 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.9790 -3.3550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END