ENAMINE-ZINC06602533 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.0580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9640 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.2250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7960 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.9100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.1190 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.1940 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.8430 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.1270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0790 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.8250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 0.2090 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5840 0.8020 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -0.4980 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -0.7500 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -1.3980 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -1.7950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -1.5420 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.8870 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -1.9310 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 -2.4470 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 -1.6360 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1190 -2.1640 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3410 -3.4980 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 -4.3080 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -3.7850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 1.0890 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.3600 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 2.8050 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 3.1380 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.5580 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8880 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0380 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.7400 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.8690 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7700 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.8080 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.3580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.5340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -0.4410 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -1.5940 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -2.3010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -0.6860 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 -0.5940 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 -1.5330 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3370 -3.9080 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 -5.3500 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -4.4170 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 0.7570 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.7840 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 4.0530 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END