ENAMINE-ZINC06919461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.5180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.2610 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.7510 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.1220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.1850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.3570 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 0.8330 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 1.8120 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 3.0310 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 4.0000 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 3.7650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 2.5610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 1.5730 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 0.2840 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -0.6070 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 0.0960 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 -1.1840 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4830 -1.1820 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 -1.7890 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.1470 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1170 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.5130 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.4830 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.1020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 3.2220 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 4.9460 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 4.5290 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 2.3820 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 0.8070 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -1.8720 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 -0.2280 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 -1.8690 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8600 -2.8740 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4610 -1.2340 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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