ENAMINE-ZINC05258938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0130 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -3.2030 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4160 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0370 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8180 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8600 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.1690 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4500 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.4220 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1090 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.1580 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4810 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.6970 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.4080 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.7310 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.0550 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.2350 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4120 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.2000 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1760 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6420 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9760 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.4760 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.6490 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.3080 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.3450 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.9490 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.0210 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.5950 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1940 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5120 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END