PUBCHEM-ZINC05490495 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3950 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1880 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4750 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.0110 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6860 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0000 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.1280 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.8490 -0.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3990 -2.7390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.6670 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.3460 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -4.0910 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.1650 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.4800 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -4.9290 -0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.0020 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.8830 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 1.5400 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.3370 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.4810 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.1770 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9100 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2390 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4140 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.7160 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.8750 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5520 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8640 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -5.0730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.9810 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.7800 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.0610 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 2.2110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 1.8480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.3280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.8320 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.4800 -1.7700 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 -1 M END