ENAMINE-ZINC05601587 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8710 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2660 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2660 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.4570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.2550 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.9370 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.8220 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.0140 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.3430 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.8180 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1160 -4.9020 O 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 0.0260 -0.1950 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.1290 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.5640 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.5750 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.7240 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.5050 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.7130 -5.9100 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END