ENAMINE-ZINC02644881 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.8740 -0.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6950 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.0600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9930 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4500 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6420 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8860 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4670 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8880 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6860 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.3330 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.4930 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.5350 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.4510 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.2430 -3.7230 H 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 2.2300 -0.0570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5920 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6950 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.0040 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.2270 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.3130 -5.1820 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 5 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END