ENAMINE-ZINC02742928 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.0880 -3.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.4430 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.5530 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.8010 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.5950 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.3720 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.3510 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.5560 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7860 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.1300 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.0620 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5920 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.3890 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.9920 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.7610 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.1710 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.9940 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.2520 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.1240 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END