ENAMINE-ZINC03551834 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4980 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0580 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5940 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9690 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1510 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7750 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.7100 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.0110 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.1770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.7640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.1340 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.9250 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.3500 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.9820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -12.6740 -0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -13.0840 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -12.8610 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -13.2680 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -12.6970 1.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -12.9030 0.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9030 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9210 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3300 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3470 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5500 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4800 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9840 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4350 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7580 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.7060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.1470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.5890 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.9740 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.5340 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -14.3530 0.8120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 M END