ENAMINE-ZINC06315053 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7990 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3800 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8010 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3600 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7350 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.6140 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1740 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.8880 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9380 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3420 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2090 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.3320 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.5950 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.7520 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6180 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0880 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5500 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.4470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8360 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.3660 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.6670 -1.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.9320 -2.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.3540 -2.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8610 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1030 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6770 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5720 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1140 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2260 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2170 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.4630 3.7870 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END