ENAMINE-ZINC06589363 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.2500 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9800 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2670 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3540 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1640 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1020 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7570 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.3930 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7150 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3700 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6300 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2700 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.7630 -8.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.1620 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0340 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.5600 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2170 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.3460 -11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.8150 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4150 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4500 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -1.2840 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3570 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3910 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.7940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4790 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5490 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6320 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9510 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6370 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.0490 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.3630 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8500 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5370 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0820 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2370 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.8490 -13.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2980 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.1340 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8150 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0640 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.1900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7400 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2850 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.2340 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END