ENAMINE-ZINC03270007 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1080 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.6450 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9690 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.4000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.1350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.5130 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.4820 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -9.1620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -10.5540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -11.2150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -10.4600 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -9.0820 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -8.4780 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -11.1370 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -11.3400 -1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -10.3290 0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -12.3700 0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -11.4480 -0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.3650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.6760 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.6670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.9800 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -12.2940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -8.4900 -0.1290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END