ENAMINE-ZINC05704592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1800 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.1740 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.0060 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.8500 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.9990 6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.1710 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8500 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3900 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8070 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3420 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8690 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7620 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.1240 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5990 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7160 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1630 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3100 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.3000 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7240 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.1460 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.3670 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.1300 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7140 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8050 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1940 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3980 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.8190 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6630 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0890 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END