ENAMINE-ZINC03330569 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.1510 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.4210 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.3430 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.5570 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.8450 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.9260 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.7270 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.8790 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.7010 -0.8780 O 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 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.3370 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.7170 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -7.0010 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.9260 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -10.1300 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -10.8540 -0.8290 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END