ENAMINE-ZINC05736676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2220 1.1680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1980 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8730 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1820 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.1840 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8590 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9180 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9490 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.6650 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.0280 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.6020 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.2700 -1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.0020 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.3050 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.7810 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.0720 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 2.6140 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 3.9950 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 4.4980 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 3.6370 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 2.2650 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.7510 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 4.1380 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.8400 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.5760 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.3380 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.3610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.6280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.8780 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6960 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9410 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7240 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.9270 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4080 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.9380 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.4590 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0710 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.6570 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.7400 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 4.6660 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 5.5640 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.6000 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 0.6840 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 4.2260 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.7760 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1340 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.9550 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.4290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.0900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END