ENAMINE-ZINC05864081 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 4.1570 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2080 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8830 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0320 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.0220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.9540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.2300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.3280 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.4240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -2.9510 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.7360 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -0.5370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.4010 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.5290 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6160 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.1430 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6380 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.1300 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0020 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.8600 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.1670 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -3.7540 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -2.6740 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.9560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -1.5050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -0.2150 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 0.2800 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.3190 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4410 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5530 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.4270 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3050 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2070 -2.1160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END