CHEMDIV-ZINC00266803 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3660 1.4000 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5950 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5690 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2810 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.0080 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7870 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.0060 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0990 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.6140 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4760 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2700 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.1630 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.1440 1.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.4740 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7310 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4370 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8130 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.0640 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9810 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.0230 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1590 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.0690 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5850 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.6970 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1650 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.3920 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.2680 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0440 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.4360 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1320 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2640 -5.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6520 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0520 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.7340 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.0210 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 34 1 M END