ENAMINE-ZINC02646685 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 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 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5420 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.8930 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.5710 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.0000 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.0260 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.6240 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.1960 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.1740 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.8040 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.8590 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.4430 4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -2.4440 4.1670 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.8470 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.3120 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -1.6450 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.8460 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -0.5200 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.2140 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -1.8840 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.1020 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -1.4310 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -2.7980 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END