ENAMINE-ZINC03888874 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1350 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.0640 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.1350 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7660 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0360 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8200 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.1040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4860 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2080 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.1370 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.0480 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.6660 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 M END