ENAMINE-ZINC05062579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1370 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.2580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9590 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.2010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.2930 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.9210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.4180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.9000 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.2220 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.6770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -11.3490 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -12.8460 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -13.5250 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -14.8980 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -15.5940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -14.9120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -13.5400 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -16.9360 -0.1150 F 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.8800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.5780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.5680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.8360 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.9840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.9730 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -11.0420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -11.0530 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -12.9820 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -15.4280 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -15.4540 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -13.0090 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END