ENAMINE-ZINC03394402 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.1700 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 3.4420 3.5490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.9740 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.9570 1.1320 F 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 -2.6270 -6.7980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.1610 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.7120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.8980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.5370 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.9910 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -9.6950 1.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -8.4350 0.4360 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 4.4400 3.9880 -0.0380 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 -5.2360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.2160 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.4900 1.2320 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 11 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 M END