ENAMINE-ZINC00948470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1300 1.4210 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0720 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0400 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8120 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2150 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.8440 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1920 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.2000 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3590 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4270 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.5640 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4990 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 -1.6470 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.0150 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.3260 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.5900 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.8760 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.8990 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.6350 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.3510 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.0710 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.6020 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.3060 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6910 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6670 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7730 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9040 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0660 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2620 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6990 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.8560 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4830 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.9190 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.2530 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.3540 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.8630 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1220 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.8720 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.3650 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.5630 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6410 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7340 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.7020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1090 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.1010 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.8610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END