PUBCHEM-ZINC06020572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6380 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4920 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2450 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.1100 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4450 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8970 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0310 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7140 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.6110 7.2740 Cl 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3320 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0270 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.2520 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.3460 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1550 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8230 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9820 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.4050 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9270 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 27 34 1 0 0 0 0 34 35 1 0 0 0 0 M END