PUBCHEM-ZINC05893195 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5820 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6540 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4520 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5280 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8320 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0940 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0250 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2400 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1520 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0560 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3110 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1270 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.1740 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.0060 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.2090 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2580 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0900 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.7840 -3.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.4200 -4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4340 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4510 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3670 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6560 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1150 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0390 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6420 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1230 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.8250 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9090 -2.3770 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END