PUBCHEM-ZINC03736666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2860 1.1990 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1400 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.0000 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2710 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6610 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8080 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5540 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.3290 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.8800 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.3670 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.1810 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -4.2220 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.2000 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.1330 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.2090 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.1810 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.2890 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.4240 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.4550 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.3460 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.3500 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.4460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.2550 6.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0000 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.4360 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0030 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2400 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.3880 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6680 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0930 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2290 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.1820 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6160 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.3660 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.4620 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.7340 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.0760 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.5070 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.5610 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.9520 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6050 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.1250 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5200 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7970 3.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7090 -3.0360 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7750 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END