ENAMINE-ZINC03387332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5960 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.5460 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5350 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.0380 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5760 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8900 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9250 -9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4760 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.0060 -12.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -3.0950 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5320 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.7390 -14.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.2900 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.4810 -12.0030 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3330 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.6600 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.1280 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.4730 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8540 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3860 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3870 -13.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.8860 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.9540 -15.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.3310 -13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2400 -13.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.5670 -13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END