ENAMINE-ZINC03173794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 7.7000 2.9390 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6540 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.7010 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.0250 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 2.3200 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.2770 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.6760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.8400 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.9260 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.2780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.7770 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1220 6.0320 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 6.5530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 7.0890 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.8010 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 7.9780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.4410 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.7330 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 8.6740 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.5540 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 7.8730 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 7.0660 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.6600 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.3190 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0920 -1.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.6800 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.3960 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.2990 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.2800 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.5920 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.7170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.0330 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.9510 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 8.2200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 7.5780 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 6.3170 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 7.8190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.1250 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 7.6580 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 8.9260 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.3810 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 5.1140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.2580 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.5480 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.1160 1.2610 N 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END