ENAMINE-ZINC05795010 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.0190 -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 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1210 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4110 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3040 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2740 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1860 -6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9440 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0930 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.1440 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.2810 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3660 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.3140 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.1820 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4170 -11.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.9430 -12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.5020 -12.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -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 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 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 0.9040 -5.4080 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.4310 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.0780 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.3220 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.1460 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.0310 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.5280 -13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END