PUBCHEM-ZINC05933917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1570 2.1030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.1060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.7930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.6320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.3700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.5180 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6400 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.7750 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.7790 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.6530 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.5280 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.6140 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.7020 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.1160 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.2010 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.8770 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.4650 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.3720 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.9680 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.0400 -10.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.9470 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6320 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.7590 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1760 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.7020 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.3470 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.7040 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.1760 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.4070 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.2540 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.9880 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.8220 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.6740 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.0450 -4.8680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END