ENAMINE-ZINC03292670 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0330 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1440 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9320 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0130 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8110 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5260 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6320 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4510 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8940 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.6140 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.5680 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8580 -10.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5060 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5480 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5740 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4880 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0160 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9910 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7320 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.1070 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0220 -12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END