ENAMINE-ZINC07157816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.8070 0.9500 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4360 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8200 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.9820 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.5930 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.3240 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2690 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3910 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.0950 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.7950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1030 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7960 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.1790 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.8720 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.1830 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.9390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.9190 -6.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.8090 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.6420 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.6540 -6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.6370 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4370 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6250 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.9280 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.3010 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1250 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3880 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.2850 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0230 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.7070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.4700 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0230 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.7190 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.9520 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.1380 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.8820 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.3420 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.3960 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.6150 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.6320 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.6200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.1560 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6300 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 M END