ENAMINE-ZINC03545749 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8680 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3770 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5800 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4740 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0880 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7490 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2310 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1410 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0000 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3430 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0720 -9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3210 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8180 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5390 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7480 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.3280 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END