ENAMINE-ZINC05938430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -2.2550 -1.2390 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4570 10.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.3920 11.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.0450 13.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.2840 13.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.9780 14.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8920 14.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.4770 13.9590 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 -3.0060 -3.5950 15.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8190 13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1100 15.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.0800 14.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.7880 12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END