ENAMINE-ZINC06115123 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2330 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.5300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.9720 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.2440 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.9830 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5290 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4400 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.8050 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2570 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -2.3420 3.0660 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 -3.8720 -1.4270 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.0890 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.7380 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.5400 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.6970 2.7540 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END