ENAMINE-ZINC03216233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9760 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8760 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6760 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6200 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0120 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.3020 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2010 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.8180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0590 -0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1340 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7880 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6380 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7820 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5950 4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -1.0740 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.9000 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2140 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.9080 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4750 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.3480 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6550 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0920 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7030 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6070 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.2070 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5260 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9020 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3470 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.0390 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.3790 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0070 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0170 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.7910 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.5560 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5530 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END