ENAMINE-ZINC03011165 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6920 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0870 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0340 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2580 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7900 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 -0.5020 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.3680 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.5000 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.7330 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.0540 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9400 -2.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7830 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0360 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.2480 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.4670 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.1760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.8090 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.9840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.4130 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.1100 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.0410 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.6930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1340 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4670 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.0680 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.5270 -1.0900 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END