ENAMINE-ZINC03311171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7260 2.6480 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.2960 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3890 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.8340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.1970 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.1010 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.6530 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.3740 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.6970 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.4070 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.8120 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.4850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 5.5730 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 6.1040 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 6.2050 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.5920 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 8.1770 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 7.3930 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 6.0160 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.4180 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.2560 -4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0570 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.3540 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9460 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.1580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.3010 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.7530 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.3300 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.7720 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.5210 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.8980 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.9430 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.4100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 8.2060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 9.2500 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 7.8560 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 4.3450 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2440 -1.0120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 M END