ENAMINE-ZINC05078875 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3600 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.2420 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5900 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5680 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6490 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2940 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.3730 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8030 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1570 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0780 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4190 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8470 -9.7280 C 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 -0.9240 -0.9940 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7440 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.5090 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.9590 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.0990 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.8610 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4910 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0890 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.7300 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0470 -10.4490 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END