ENAMINE-ZINC03390766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2210 1.7840 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.4060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0900 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2220 -0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4070 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8000 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8600 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4320 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4020 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3840 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8120 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.3740 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3920 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.9690 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.8640 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.7110 -5.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.4740 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7410 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.3130 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.5620 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.2450 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.6740 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.4280 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.4750 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.1220 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.3000 -3.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.3310 -1.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.3150 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2200 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.4740 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7320 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0210 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.7920 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.4220 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7540 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0430 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.9920 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3600 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.0360 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7800 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.0070 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.2070 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.9860 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.0920 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 M END