ENAMINE-ZINC03436545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0850 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6900 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0740 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6860 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9200 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.5400 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0770 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5900 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7900 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.4260 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3730 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.5330 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.2010 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.5120 6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.4540 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.9890 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.8890 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -6.4160 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -6.0480 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -5.1510 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -4.6230 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -3.7450 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -3.4160 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6960 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6970 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6730 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7640 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0560 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.1550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.9630 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5570 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.1490 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.5550 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.2650 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.1780 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -7.1170 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -6.4630 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -4.8660 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -2.7080 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -2.9670 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -4.3200 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END