ENAMINE-ZINC03334926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5340 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3290 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2290 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.7370 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1230 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3940 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.8580 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.7760 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.2210 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.7790 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.8930 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.4160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5550 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.9900 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.6880 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.5150 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.5360 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 4.0230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.5010 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.4850 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.9950 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.9680 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.2240 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.7120 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 3.9920 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.5500 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.5500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0190 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8130 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.8190 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.1280 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.9250 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.1440 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.5580 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.9440 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 4.8130 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.2090 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.9870 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.6160 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 4.3200 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.9310 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 M END