ENAMINE-ZINC02633460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7600 1.4370 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0610 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7220 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7220 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0390 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5770 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9600 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7250 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1150 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.2230 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7880 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.1270 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.8040 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.7700 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.9900 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5980 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.9810 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.7640 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.1700 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.9570 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.2090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.9610 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.2080 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.7080 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.9590 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.7030 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5640 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7200 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.7060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.1130 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0120 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7070 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.4720 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6340 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9130 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.9940 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.4470 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.8410 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.3320 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.3530 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.7930 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.9040 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.5700 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.1140 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3280 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.0120 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1730 -5.8280 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 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END