ENAMINE-ZINC00404824 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1490 1.4340 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3580 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0610 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.1480 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.8270 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6720 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.1350 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3040 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.4070 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0540 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.7150 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.3170 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.8540 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.2020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.0230 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.4980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.1500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9720 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0560 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1710 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4560 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.6680 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.2150 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.6190 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.0780 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 4.1440 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.7410 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END