ENAMINE-ZINC00237898 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8020 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.3060 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.9590 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.0010 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6600 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -7.0260 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.8570 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.3090 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.2180 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.8130 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.4990 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.5900 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.9980 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -9.1470 -3.8920 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4000 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.0790 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.6670 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.4640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -9.5230 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.3440 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.2910 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -10.0680 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -8.4660 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -9.3750 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END