PUBCHEM-ZINC01952284 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6250 1.5080 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.0220 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5240 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0540 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5310 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8660 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6100 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4230 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.5690 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0920 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.4610 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.3200 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.8050 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.7050 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.5110 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.0310 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -9.9650 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.7720 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -12.2340 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -13.0740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -14.4420 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -14.9860 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -14.1610 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -12.7890 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -14.8530 6.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8720 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8660 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8770 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3850 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3900 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1600 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1560 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4180 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.4980 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4300 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.8650 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.4700 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.0840 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.3910 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.3460 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -12.6520 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -15.0920 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -16.0580 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -12.1460 5.4740 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 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 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END