PUBCHEM-ZINC05876662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.2440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1860 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7980 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6730 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -2.1240 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3890 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8930 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.2540 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.1440 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.8140 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.2060 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.3180 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 3.7340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.7480 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 3.7970 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 5.0760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 5.8840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 7.1840 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 7.6800 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 6.8760 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 5.5770 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 4.5710 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 9.3130 1.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1500 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5800 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.1320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.4380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.4180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2440 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3100 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.7290 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.8980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.6310 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.3310 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.8360 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.3820 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.4980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 7.8130 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 7.2640 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.8760 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6380 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.4390 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.0060 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.6610 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END