PUBCHEM-ZINC06257192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1250 1.0470 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.0210 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2180 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6960 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0370 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0520 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 0.7970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.5290 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.8810 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.4400 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.6610 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.3150 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.2450 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.7170 -3.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.4150 -3.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0890 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9690 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2400 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.4030 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.0230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8630 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.2730 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.6560 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.5080 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.5210 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.4900 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.2960 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.8010 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.2110 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.7930 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3790 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5720 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.1500 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0320 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5380 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8710 -3.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.6880 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5220 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.7750 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END