ENAMINE-ZINC03219044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1390 1.3850 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1200 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.8840 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2830 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.5170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.6770 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.3840 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2110 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9060 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.9220 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.1550 0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.2700 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.2310 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.6240 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.0510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.6350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.7920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.3660 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.7860 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4120 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2650 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1440 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.3980 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0220 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.5590 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4700 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.8470 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.3090 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7940 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7110 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7390 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5700 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.5110 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3390 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0640 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.9280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.1860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.4660 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.4880 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.2380 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.3280 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6880 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2680 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.8890 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.5590 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.5990 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END