ENAMINE-ZINC06603056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9690 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.3350 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.3220 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.9630 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.9500 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.2930 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.6510 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.6600 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.0180 5.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4510 -2.0050 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.3330 6.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 O 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 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6540 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.6950 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.6710 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -1.2830 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.9360 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0050 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 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 42 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END