ENAMINE-ZINC03228503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.3600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.8520 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.0170 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -0.3020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -0.9870 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 -0.2640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 1.1220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 1.7350 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 1.0200 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 1.9500 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 2.2120 -1.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 3.1580 0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6020 1.2480 0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -2.7220 -0.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.7650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.7560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.9870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 -0.7680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 2.8130 -0.1080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END