ENAMINE-ZINC06608463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.2660 1.0260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3770 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7150 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.7940 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0370 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4300 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5820 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3310 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2530 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.1260 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6940 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.3900 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.5250 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.9580 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.9180 -7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.2470 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.9860 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.0420 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.9590 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.9500 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.8640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.7900 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.8010 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.8860 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.6980 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.0470 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.7460 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.2830 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0970 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3990 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4900 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7030 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8910 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5090 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.5860 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5980 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.8300 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.0690 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.9390 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.0390 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.7880 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.6340 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.9630 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.1160 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.1960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -1.6500 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.1820 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END