ENAMINE-ZINC03327943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.0220 -1.5140 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.4660 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8410 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.0520 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6760 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.0420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.7810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1590 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7990 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0300 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7010 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 1.4500 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1830 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6960 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7570 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.2520 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.9280 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.9540 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.3260 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.6440 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.6060 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.2440 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6100 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.3870 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5820 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.1010 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.7530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.0630 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.7340 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.2340 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.9610 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9760 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4660 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.1320 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.5930 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.4270 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.5800 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.9260 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 6.6370 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.9950 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END