ENAMINE-ZINC05518274 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0200 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 4.2460 3.0850 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.0750 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.3120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.4350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 6.1970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 7.2560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.5610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.8070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 7.7530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 10.0860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 9.6010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.5990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.5210 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4340 -0.0340 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 -0.0180 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 1.1770 5.1840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 7.0720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 7.9420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 10.4530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 9.8980 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3670 -0.0410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END