ENAMINE-ZINC03347406 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3580 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2960 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9440 3.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5690 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5740 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0000 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.9910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.3160 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6150 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6590 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3840 0.0980 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 0.0280 -0.4690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1850 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0470 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6360 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0360 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1200 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3940 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.7290 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.1080 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.6480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6300 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END