ENAMINE-ZINC05263318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8070 7.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4030 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.6750 8.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1040 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1060 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6530 9.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4860 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.2690 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.1030 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1590 11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.3780 11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.5430 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.5070 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.8390 12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.2120 13.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2580 14.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9290 13.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.5490 12.6520 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.4000 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.0060 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.7110 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.0310 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.6420 12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.9360 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8050 11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.4690 14.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.5510 15.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.9670 14.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2890 12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END