ENAMINE-ZINC06321880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.2440 1.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1730 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2320 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7150 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.0500 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.0150 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.4800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.5680 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.2120 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.6250 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.8940 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.5340 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -7.1520 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.9370 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.3210 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.8780 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.6500 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.6000 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.4350 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -6.0930 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.4970 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -5.8190 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.8220 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -7.6010 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -7.3440 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -6.9190 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.4500 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.2200 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.6750 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.5940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -7.1620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.5060 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END