ENAMINE-ZINC05549774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.5830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1180 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6230 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.0620 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6620 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.7790 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.1400 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.7690 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.1680 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.0600 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.6370 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.8900 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.2050 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -9.1720 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.8080 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.6860 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.9200 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -9.2780 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -9.4110 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -9.5080 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -9.3620 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.9500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9490 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7770 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.5890 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0540 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.7210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.2740 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.7170 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6140 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.8470 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.4080 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.8270 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -9.6880 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -9.5730 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -8.3430 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -10.0610 5.4680 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 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END