ENAMINE-ZINC02660084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7710 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4660 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.0840 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.4480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.2020 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.5860 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.2210 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -11.5300 -3.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.5460 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -13.1140 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -12.5400 0.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -12.8640 -0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4920 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4580 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.7090 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.4970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.9290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.7420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -14.1900 -0.3290 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END