ENAMINE-ZINC03150885 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8550 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0990 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6790 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.0780 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.6800 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.0120 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.1840 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.5790 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.9130 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.3660 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -11.7220 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -12.6300 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -12.1790 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.8230 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -13.9560 6.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6950 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.6120 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.5910 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.5650 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -9.6580 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -12.0750 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.8880 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.4720 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END