ENAMINE-ZINC03362371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2800 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.2090 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1330 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8670 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1730 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.9540 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.1130 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.0010 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.1670 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.2430 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 1.6380 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 1.1480 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 2.8350 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.2200 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 4.3990 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 5.1850 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 4.8050 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.6440 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.9120 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.0260 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.3390 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 4.6960 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 6.1000 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 5.4280 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 3.3570 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END