ENAMINE-ZINC03325747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6080 2.0140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.2050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.3300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.5580 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.9530 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.8200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2140 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.6410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.1160 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.3390 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.4030 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8690 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.8550 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.3170 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.7940 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.8030 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.3500 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.2860 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.1480 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.7810 -7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.6730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.8930 0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.3100 0.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.3020 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.6620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.2230 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2760 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.6310 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.7980 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.2020 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.0070 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.2580 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.0820 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.3970 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.5870 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.0930 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.1040 -8.8860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END