ENAMINE-ZINC03284864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0.0180 -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 -0.0290 -1.9990 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2210 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6060 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6380 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5620 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.4140 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.7220 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.7060 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.5710 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.4410 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0240 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.5730 -4.8870 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 -0.1190 -2.5890 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.3220 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.1800 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.8380 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.5860 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.3430 -4.8440 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 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END