ENAMINE-ZINC03453144 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4380 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2800 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5680 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.3620 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.6740 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.0190 -7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.2830 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.9350 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.5150 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.3360 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.5670 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.9790 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.1690 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2850 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0100 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.3250 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.3140 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6560 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.0150 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.4280 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.1580 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.4880 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END