ENAMINE-ZINC03168801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4630 0.8830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6160 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -0.8340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.8710 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5790 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.8050 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.3220 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.6180 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.0080 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8700 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4190 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.2640 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1240 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.3790 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8920 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1280 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.8600 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.3510 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.1050 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0950 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.7980 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.4390 -9.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.5650 -9.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8120 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.0200 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.5370 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.8380 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.6290 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1260 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.1000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4410 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1740 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6950 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9560 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3570 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.4980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.2440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3680 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8260 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1010 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5230 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.1450 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.7050 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.0310 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.0030 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.9240 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.2380 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.6440 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.7460 -4.4610 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END