PUBCHEM-ZINC00643569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6360 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7550 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5990 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6990 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9810 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1700 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0570 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2260 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2000 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2500 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.6240 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2030 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.5030 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.0910 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.3800 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.0810 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.4920 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.3650 4.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.9580 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 4.2880 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6100 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5780 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8390 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.1700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5470 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9640 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0850 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.5010 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.5460 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.0850 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.3000 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.9500 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 4.6300 4.7040 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END