ENAMINE-ZINC02623458 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5720 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9500 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2160 -1.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2030 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.2840 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0850 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8360 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3020 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9440 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7530 2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.2640 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.3160 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.7200 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.0660 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.0130 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.6160 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.8050 2.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6140 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.6340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.6990 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.6490 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.5840 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.2640 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.9830 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.3780 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.0630 5.7300 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 7 2 0 0 0 0 3 4 2 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END