ENAMINE-ZINC02656586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.2660 0.0000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.0350 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -1.4400 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.9690 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9360 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -1.3010 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.2360 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3480 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1050 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.7220 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.1090 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.8830 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.2600 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8720 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.0880 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.4150 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.0530 -4.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8760 3.0880 -7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.4870 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.2490 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.9150 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.3610 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.8570 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4140 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8350 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.0060 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.1150 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.5830 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.3600 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.2820 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.9980 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.7890 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.9840 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.5780 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.7930 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.9200 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 17 -1 M END