PUBCHEM-ZINC05764970 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.7220 1.2710 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2190 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8080 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1990 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9730 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3740 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9950 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2590 -3.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.1350 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4650 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.7900 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.5880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.0300 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.0640 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.4000 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.8770 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.2050 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.4850 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.3020 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -8.2700 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.1710 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.7680 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.1790 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.2660 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -9.5040 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.7900 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -9.9660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7790 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0230 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4900 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.5050 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.6160 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.7690 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.2480 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.9520 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3640 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.3220 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.0190 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.0680 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1930 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.3280 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.2710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.1370 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.9480 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.5610 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -9.2110 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.8870 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.9680 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.2670 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -9.2980 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.8660 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.5800 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -9.7570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -11.0420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.6000 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.8400 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0910 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 M END