ENAMINE-ZINC05123976 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1470 -0.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3850 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.9710 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.3060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.1810 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.5260 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.0100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.1500 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8030 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7190 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.0610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.8040 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.2030 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.0640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5340 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1330 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.1080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6950 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.8950 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END