ENAMINE-ZINC06940460 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 -0.8210 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1210 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8010 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4250 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1570 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2240 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3480 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0280 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.1340 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9470 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.6600 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5580 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7360 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.4800 9.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1320 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1300 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1120 11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1100 13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1250 13.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1410 13.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1390 11.7700 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 0.0300 -0.5430 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0090 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.9850 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.1340 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.8000 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5610 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8800 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6070 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6310 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1010 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0970 13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1240 14.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.1530 13.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.1480 11.2390 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END