ENAMINE-ZINC03511133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.7990 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.1620 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.7120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.9010 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.5380 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.9920 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.4430 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -9.6680 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -9.4750 2.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -10.0810 1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -10.6490 0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6240 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6370 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.2350 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.2170 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -9.4640 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.4900 1.2330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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