ENAMINE-ZINC05291677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2020 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.8490 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.9190 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.0420 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.6810 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 0.2460 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 0.6620 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.4080 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.4850 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 1.1930 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.9590 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.7170 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -1.5750 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.9670 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.2780 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 1.1320 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -0.2250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 1.3160 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 1.7120 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.2900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.0200 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.3900 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.9680 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END