ENAMINE-ZINC05681797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9260 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5300 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.7640 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.3790 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7590 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.5290 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9190 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6750 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0940 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7600 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.0870 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.1050 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.7240 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.1520 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.7650 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.9490 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.5200 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.9110 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -11.6800 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.2550 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.2060 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.8920 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8780 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1350 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6860 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.7810 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.2360 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6070 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4040 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.3840 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.6450 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.2300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.4260 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.3580 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.5500 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.4780 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -13.1740 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -9.8920 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.9650 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -8.3400 4.9430 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END