ENAMINE-ZINC03549866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.2750 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0760 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.1050 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.0510 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.0880 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.5860 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9160 -1.0300 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 0.3000 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -0.5600 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -1.8230 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.6340 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.7060 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3670 -1.2710 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.1880 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.3140 2.7380 O 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 0.5120 -0.3560 -0.8950 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 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.4110 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0820 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 0.6470 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.1510 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 0.0310 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -0.8440 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -1.5420 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.4450 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -3.4970 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.9580 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END