PUBCHEM-ZINC05934781 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4740 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0970 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6120 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4550 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.7560 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -1.0480 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0090 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.1280 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.3070 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.3760 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.2460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.0640 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.9700 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.7520 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.6100 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.4350 3.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.0280 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4260 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.6880 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.1820 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.4050 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.3100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.9880 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.3080 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.3000 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.0770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.8460 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.0060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.4390 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.9760 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.1500 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0930 0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7630 0.2450 1.3030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END