ENAMINE-ZINC02553295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 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 1.8110 -1.1290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.6270 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.2730 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.7330 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.3890 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0730 -3.4360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.5280 0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.6930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.9280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.5890 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.4060 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.6350 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.9480 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.3580 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.9870 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 0.3100 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.9960 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.6270 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4420 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.1350 -4.0710 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 0.5290 -0.3650 0.8850 H 0 0 0 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 6.1360 -2.0960 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.6220 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.8780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.2310 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.7050 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.8860 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 2.0080 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 0.8020 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -1.5250 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -2.6490 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2770 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.4020 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.6990 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.1760 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0020 -5.0990 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END