PUBCHEM-ZINC00579286 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1260 1.4150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.8090 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7520 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.8620 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.2350 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.2100 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8870 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2340 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.8610 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9630 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -6.6120 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.6920 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.3660 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.1100 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.4580 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.2120 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.6250 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.2800 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.5200 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.5460 -9.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.7650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8050 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.2870 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7460 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1910 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.7110 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3860 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.2190 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.6210 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.0430 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.9180 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -12.2610 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -11.2160 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.4700 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END