ENAMINE-ZINC00341464 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3510 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0280 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6950 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.5250 0.2640 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8090 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.9190 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.2960 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.9680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.2630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8830 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.9230 1.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8680 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4690 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1530 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.3950 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.8490 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.0460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.3320 1.0860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 M END