ENAMINE-ZINC03300404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.2870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7780 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -0.0870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8460 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -2.5200 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6050 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0090 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8010 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1780 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8960 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2790 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.0580 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2170 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8390 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.1090 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.7660 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.1500 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.1170 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.4350 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5850 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.7450 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3970 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.0840 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.3300 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8950 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.6820 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.5370 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4300 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.1540 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0660 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.5350 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5860 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.9750 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.1120 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.5940 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.0140 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.4750 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.4400 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5790 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.9620 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.4070 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.9800 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.2780 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END