ENAMINE-ZINC06552097 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4320 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.7770 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6350 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0020 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5160 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6630 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2950 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3660 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.9480 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.0200 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.2770 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.4780 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.3660 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.8210 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 1.4350 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 2.6570 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 3.1700 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 3.2720 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.7790 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 4.1900 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 4.0940 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 3.5790 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 3.4700 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 4.5640 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 4.4570 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 3.2660 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.1760 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 2.2700 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9260 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9130 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2340 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6700 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.5850 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0670 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.8780 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4820 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4370 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.8330 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.8370 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.2320 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.9030 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.9540 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 3.8570 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 4.5860 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 4.4160 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 5.4950 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 5.3040 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.1860 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.2480 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 1.4180 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END