ENAMINE-ZINC01718559 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6340 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0270 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7410 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.0310 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6140 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.5810 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9730 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.6970 -0.1810 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0820 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5410 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.8210 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.8230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.0300 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.4860 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.7760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 4 1 M END