ENAMINE-ZINC06497446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.0910 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3930 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8850 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.1830 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.8840 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.7040 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.1180 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.2010 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.3640 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.9490 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.8660 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.0780 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.0050 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.4190 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -2.5940 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -1.3580 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.9420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.7600 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -0.3100 1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 1.0150 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -0.7050 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -0.6760 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 0.0360 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -1.7100 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4610 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.2190 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6510 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9520 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5200 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.6430 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.5720 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.2340 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.8370 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.4960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.4250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.8320 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.2260 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.3830 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -2.9130 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 0.0230 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.4360 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 0.9220 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -0.6200 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 0.3330 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -2.6770 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -1.4760 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -1.7480 2.2980 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END