ENAMINE-ZINC00432216 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7540 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0030 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6380 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8330 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5130 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.2230 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2510 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5730 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8660 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8330 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0560 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.8340 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7120 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9770 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8040 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.3760 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.1150 1.9460 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END