CHEMDIV-ZINC06932816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.1370 1.4030 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.5910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.2510 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.5340 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.2230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.5580 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 7.5880 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 7.7170 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 6.5410 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 9.0250 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 10.0410 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 10.7850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 9.8640 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 8.6820 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9510 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5100 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5540 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.6700 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.8680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 9.4010 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 9.5210 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 10.7530 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 11.1370 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 11.6420 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 10.4190 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 9.4940 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 8.3390 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 8.9960 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END