PUBCHEM-ZINC06050062 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8920 1.8940 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4350 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3930 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1710 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.6310 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.1930 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.3040 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.8550 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.2920 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.9400 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8300 -1.7260 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.4600 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.0420 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.4270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.2600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.7060 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.3160 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.6950 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.5190 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.1090 0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.2510 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 1.0340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 0.4020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -1.0170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.9060 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8550 -2.1370 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.1590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.2770 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.3390 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.4890 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9900 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.4290 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.4340 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0090 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3930 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.5600 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.5460 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.9360 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.0470 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.4230 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.3410 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -6.3920 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -5.1370 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -3.8600 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.1300 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.2290 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.7190 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 1.0800 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 2.0660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 0.9850 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 0.4020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.9780 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -1.4760 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -1.1950 -0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.2120 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -4.1320 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -4.8780 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END