PUBCHEM-ZINC05355544 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.1170 -0.1890 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8320 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9550 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.4800 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1290 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5130 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1630 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1930 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.5540 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7820 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6940 -5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -3.2910 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.6510 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.5740 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.5380 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.4520 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.4110 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -8.3120 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -9.5620 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -10.3880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -9.9630 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -8.7210 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -7.8960 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -10.9810 -0.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9230 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2960 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6200 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.2800 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.4960 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.6830 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.5680 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.7360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.2500 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9650 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5120 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6200 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5630 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2570 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.0800 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.9760 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1460 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.1450 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.9660 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.8430 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0230 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -8.0240 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.8470 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -9.9000 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -11.3550 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -8.3860 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.9250 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0330 -6.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 55 -1 M END