PUBCHEM-ZINC01074586 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.4820 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0240 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6100 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7200 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.8810 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.2520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8680 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.0900 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7190 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3380 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.0140 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3140 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.9690 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.3340 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.0500 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.3950 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.0290 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -11.2910 0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -12.3940 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.1530 -2.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8660 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8480 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.8240 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.4040 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.8510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5630 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.3990 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.4120 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.5190 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -12.6460 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END