ENAMINE-ZINC03186032 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 0.0240 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1620 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3540 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3480 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5340 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5850 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5180 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.6990 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6380 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4120 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2360 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2770 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4200 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7640 2.7650 O 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 0.0840 -6.6550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5500 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3780 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2860 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1530 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 M END