PUBCHEM-ZINC03924823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1840 1.5650 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.4390 -2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.5140 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.1090 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.9090 1.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4390 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0080 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.5700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.6450 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -0.6700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0720 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -2.6710 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.0300 3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1100 -1.4720 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.3390 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -1.2680 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0280 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0990 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3620 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6500 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.1240 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4760 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9640 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6350 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.1220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.8380 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.8520 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.7700 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.7840 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.4540 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.0030 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7200 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.4100 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.5560 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.2230 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0470 1.2890 N 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 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END