PUBCHEM-ZINC01983881 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4890 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8320 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6920 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.5820 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.7440 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3570 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4560 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9660 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0700 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.8640 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.5780 -7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7260 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.4640 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.6250 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.0410 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.2980 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.1430 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.0170 -12.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3830 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4120 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2920 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.6520 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.1560 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.3860 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.0360 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.5360 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.1390 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.3570 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.6190 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.1260 -10.5310 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END