ENAMINE-ZINC05497302 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2620 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.7470 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.5220 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.8010 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.0340 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.8400 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.2940 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.9400 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -3.1770 -0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.7260 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.8400 0.2030 O 0 5 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.5250 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.1020 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.9180 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.2920 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.1090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END