ENAMINE-ZINC03343720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8180 -4.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.1270 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.7980 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3230 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.0050 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.1910 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.3950 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.5010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.9160 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.5750 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.2400 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9010 5.6320 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END