ENAMINE-ZINC06594725 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5670 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.8650 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.8760 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.6780 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.0490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.7680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.1470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.8180 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.1110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.7320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.9640 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.8610 -0.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.1530 -1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.1640 1.0490 F 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 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.2460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.7050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.8980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -6.6410 -0.0920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END