PUBCHEM-ZINC03755140 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2930 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3960 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5240 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9420 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4350 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7090 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3570 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.8140 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7810 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2830 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8230 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.8690 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.4050 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.9090 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1640 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9760 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5780 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4210 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3600 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.2520 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.2120 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.3070 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.1020 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7000 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.6800 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.9510 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END