ENAMINE-ZINC02636568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1750 3.3630 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9320 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.9520 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3340 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.2410 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6450 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.6320 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.6460 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1330 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3140 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.1140 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.6990 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.6540 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.0380 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.5080 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.4980 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.0880 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.5720 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -1.2510 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.7310 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.5300 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.8540 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.3820 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.7010 -7.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.3490 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.9480 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.8120 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5580 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0900 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.0960 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.5370 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9320 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.4000 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3960 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2090 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.1740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.0960 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 0.0040 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1660 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.6260 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -1.4800 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.9040 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.4780 -9.2480 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END