ENAMINE-ZINC06543196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.6670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.1760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.4880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -6.5410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -6.2270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -4.9000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.8780 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.1730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.4090 0.0440 O 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 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7190 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.3380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -7.5740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -7.0160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -4.6670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.8500 0.0700 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END