ENAMINE-ZINC05656537 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3820 0.6260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8250 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -0.9100 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7290 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1800 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6100 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7060 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2550 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -1.1700 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3900 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2180 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.0100 -4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5780 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.8280 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2180 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0310 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.3210 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.3640 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1200 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.0050 -8.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.8750 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.0400 -8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.2320 -9.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.7570 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.9090 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2700 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9320 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.6440 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.4230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8240 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2640 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.5250 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.0120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7900 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.0590 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.9780 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.2250 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7820 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.5130 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.9350 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.8450 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.3650 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.4500 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.5350 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.1460 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.8060 -11.2090 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END