ENAMINE-ZINC04863521 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.3230 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0150 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9520 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0690 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4220 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.6130 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 3.9570 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.2980 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5950 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.1380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8290 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6190 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.3060 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.3470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.1120 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.6410 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.6160 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.0910 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.1370 -0.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1270 5.1640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.8650 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.7760 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END