PUBCHEM-ZINC02942458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1490 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.6280 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0340 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3650 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1230 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.0930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.5950 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.8970 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.4330 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.6450 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.3200 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.7880 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.6310 2.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.0670 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 1.0450 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.9960 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.7770 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.9020 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.4130 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.1390 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.0380 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.5040 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.1260 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1430 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3190 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2090 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.6570 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.1070 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.2800 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.4810 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.6680 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.4170 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.4690 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.3500 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.1690 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.1190 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.7870 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.0860 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.3110 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.4630 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.7280 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.6090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.8730 -2.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8910 4.4700 -2.1520 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END