PUBCHEM-ZINC02182849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.4720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.4010 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.2590 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0660 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.4170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.0510 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.1130 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.4740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.1820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -12.5890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -13.2050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -12.5180 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -11.2050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.4720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.0700 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.3760 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.6010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.0510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.1670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.3960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.5140 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5230 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.6030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5940 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.5680 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -11.0050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -13.1680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -14.2840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.5150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END