PUBCHEM-ZINC00579533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.6000 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.3470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 7.7410 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 8.3520 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 8.5890 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 7.2910 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 6.5060 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 6.5270 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8500 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 5.8040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 8.3890 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.6440 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 9.3080 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 7.7000 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 8.9320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 9.3370 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 7.5020 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 6.6750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 6.9400 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 5.4710 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.7250 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 7.4810 -1.8150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END