ENAMINE-ZINC03347259 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 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 4.8520 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.1340 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8320 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.6330 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.3600 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -2.4980 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -1.1060 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.3810 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.3040 4.2340 C 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 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9680 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.6380 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -3.3510 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.7910 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -3.0030 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -3.0790 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -0.5370 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -1.2000 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 0.6270 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -0.9290 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.2560 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.1980 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.6620 4.4310 N 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END