PUBCHEM-ZINC01977217 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.1070 1.5210 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0140 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.6740 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.0560 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7550 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0680 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0730 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1470 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.0270 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.3700 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.4140 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2580 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9600 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5280 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.3340 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.0960 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.1530 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.4520 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.7010 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.6340 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.0900 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -11.3050 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -12.1190 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -13.4570 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6370 0.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.8650 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8920 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.8960 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.1300 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5900 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.8350 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.2340 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5080 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.0350 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2920 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0820 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.9620 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.2750 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.8210 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -14.1900 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -13.6220 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -13.5630 -3.9460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END