ENAMINE-ZINC01673971 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.6020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0260 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8540 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.2440 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.8400 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.0040 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.6140 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.3440 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.0330 0.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9560 2.0450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9300 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0050 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2630 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0710 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4370 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.1190 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2380 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0910 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.4260 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.8710 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.4430 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9960 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.8080 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 M CHG 1 12 -1 M END