CHEMDIV-ZINC06843073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.6020 1.5330 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0030 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5080 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.9720 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0450 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9890 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.7530 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.8300 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 -5.3550 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.6560 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.0410 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.7100 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0980 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8110 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.1330 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7470 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.0460 -2.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.6820 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.6740 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.8850 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.8970 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.9080 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3480 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.3710 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1560 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1330 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0880 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.2230 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.6860 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.7790 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.0360 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.2300 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.1260 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.2810 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.3200 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END