ENAMINE-ZINC05194567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5950 1.1190 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3870 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.2390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.5080 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.3620 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.2090 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8040 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.8340 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.6980 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6120 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2150 5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -0.6490 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.3100 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7050 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2480 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5400 7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0910 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.4160 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.3050 8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.5890 8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.5010 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.4190 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.7600 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.9000 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.0540 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -6.0760 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.9430 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.7870 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.9660 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.0680 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.5140 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.4360 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.4950 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.1490 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.5540 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.6480 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.7450 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6650 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6090 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0420 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.8830 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.9410 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.9800 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.9630 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.9030 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.0930 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.5610 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.1800 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.5200 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.2450 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.5110 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END