PUBCHEM-ZINC01236774 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2990 -1.9680 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5270 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.3800 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8690 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2940 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5470 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.7650 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.6870 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.3940 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.9510 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.4810 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1990 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.0670 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -3.3090 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -3.5850 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -2.6310 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.3960 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.1080 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -2.9840 -1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6140 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3010 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0150 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1940 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0460 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4060 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.3320 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2630 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.7560 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.5670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3240 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.0550 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -4.5470 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -0.6560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -0.1420 -1.0080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END