PUBCHEM-ZINC05393274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4780 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7270 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.1620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7360 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5000 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7550 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2490 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4860 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.2240 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.0210 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.5080 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9640 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.0710 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.3000 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6820 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.3420 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7200 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.4350 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.7760 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.4060 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6750 8.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9590 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3010 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.5860 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.0310 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3480 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3030 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.8580 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1170 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5720 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4040 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.1900 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.6230 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6380 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.3590 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.2780 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.7820 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4550 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.7290 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.6760 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 M END