PUBCHEM-ZINC03724801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2230 1.5090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6330 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0140 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1170 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7210 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8940 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -2.2190 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.3550 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5290 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.9450 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.1920 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.0240 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6050 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.1360 -4.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.7030 -3.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.7190 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.8380 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.6560 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.4980 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7230 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9450 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0740 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5150 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.8250 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1990 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.8550 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.4370 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9620 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1470 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.6260 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.3030 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.2630 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.3630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0740 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.7190 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.0120 -2.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6930 -4.7090 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.3790 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.7820 -3.9980 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 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END