ENAMINE-ZINC03437545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.0980 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.4480 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6780 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5600 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.2050 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.0590 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1870 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.2770 8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0900 10.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.3010 11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9200 12.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.8010 13.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.4510 14.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.2210 15.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.3400 15.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6940 13.7180 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.0820 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.5410 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.7410 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1080 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6890 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.6060 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.7820 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9310 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8480 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.9810 12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.3570 15.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.0530 16.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1600 15.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7920 13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END