PUBCHEM-ZINC05367632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5080 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.8760 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8490 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6060 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0150 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.6280 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.6690 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.1050 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.6600 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.9180 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -10.1010 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.6190 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -11.9710 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -12.8150 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -12.3090 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.9600 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -14.5160 -1.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8450 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6240 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.4180 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3720 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.5700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.3170 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.9620 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -12.3720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -12.9730 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.5680 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9740 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1200 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.3740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END