ENAMINE-ZINC03330120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0660 1.3130 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0840 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.5010 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.1210 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2130 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.1740 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.8010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7730 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2590 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9520 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.7590 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.3510 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.1440 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5780 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2170 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4170 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.0260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1270 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5590 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.3010 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4720 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.6800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8510 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.5440 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.8690 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.5050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.2160 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5770 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.7930 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.4260 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.4200 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.7760 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.6230 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.2400 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.8480 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END