PUBCHEM-ZINC05337179 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3890 -0.2130 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.3660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9610 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -0.0400 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0670 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2180 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2210 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -0.7900 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.0470 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.2420 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.3190 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1080 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.8190 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.2580 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8810 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.7890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.3940 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.0920 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.1830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.5820 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.0580 -2.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.8510 0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.0190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.6660 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5010 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2450 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.5980 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6360 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.9320 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.4070 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.3260 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.9490 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.6540 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.2650 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.2450 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.3220 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.6580 -3.3120 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END