CHEMDIV-ZINC06738764 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8340 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1650 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4980 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2150 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0140 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0380 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6870 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.0010 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8840 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2290 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.8260 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.0670 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.7180 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.1420 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9010 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.2440 7.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4550 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7830 2.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7840 1.9460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7580 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8870 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0740 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8050 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.5880 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.5310 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2780 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.3350 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.3230 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.5160 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.6490 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.4570 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4060 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END