ENAMINE-ZINC03356040 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0820 -0.0060 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1010 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5970 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.1950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1020 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.8100 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5830 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.0830 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3750 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6490 -2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5300 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4110 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.2920 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.1680 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.4560 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 4.8720 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.9960 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.7060 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.8520 -2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.1320 -1.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.4170 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5430 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.0540 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.1520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3760 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4860 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2840 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.8790 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.4090 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.9620 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.1070 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.9070 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.7210 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.8450 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.1400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 4.3190 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END