ENAMINE-ZINC02237013 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5990 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.3510 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8210 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8340 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1380 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.5230 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.2240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.5400 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.2010 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5340 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0820 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.1810 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.7320 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.0330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2170 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.6000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.2770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.2800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0820 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END