ENAMINE-ZINC03471917 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1580 1.4220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.5220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.1800 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.5310 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 6.3440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 6.0280 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 7.8180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 8.1470 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 8.6800 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7800 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.6790 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.7830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.0430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.9550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 8.3160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 9.6790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.9000 0.0150 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END