ENAMINE-ZINC05560156 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0430 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9930 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7320 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.1090 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8820 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.0500 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.6720 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9000 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7170 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8010 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2470 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2680 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4160 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1500 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4730 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1800 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6610 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9900 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8630 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.3300 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.6010 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.6000 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.7920 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.1210 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.9190 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.4520 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.1940 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1780 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8790 -4.2680 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 47 1 0 0 0 0 M END