ENAMINE-ZINC03376444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.7310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.7500 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.2960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.4310 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.5710 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.6030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 2.0560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.7720 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.3190 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 4.1870 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 4.8590 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 4.2080 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.8000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.1440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.0530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 2.0840 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.5060 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.2310 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.3230 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.2910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.8690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 4.7380 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 4.1850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 5.9090 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 4.7820 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 4.5820 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.8050 0.9870 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END