ENAMINE-ZINC03550985 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2870 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9110 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -4.3300 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2740 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.2410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.5890 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.2550 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.4510 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5400 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.7770 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.8940 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.8500 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7620 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5740 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.1380 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.9000 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0770 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5000 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9090 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8220 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.2750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.5260 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.3620 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.2060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.4920 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8970 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.5420 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.7700 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.5720 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1110 8.8570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END