ENAMINE-ZINC03455487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.8930 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.1660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.0970 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.3700 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -9.5410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -10.8050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.8850 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -11.9560 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -12.9120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -14.0000 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -14.1380 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -13.1880 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -12.0940 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -11.0550 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.2760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.5360 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -9.5260 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -11.6820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -10.7690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -12.8050 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -14.7440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -14.9900 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -13.2980 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -11.3300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.9980 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.0850 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.1740 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.0420 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.3250 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END