ENAMINE-ZINC05668392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0850 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.0750 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.3110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.4350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 7.7530 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 8.7970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 8.5560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 7.2500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 6.1980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 9.5970 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.5990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.5210 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4340 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.4960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 7.9420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 9.8130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.0690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.1850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 9.9040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3670 -0.0430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END