ENAMINE-ZINC00992585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.2100 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7910 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1880 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4770 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2800 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1610 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0600 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3700 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2600 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.3930 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.6370 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7530 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6290 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1090 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4790 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.3550 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.7090 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.1930 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.3240 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.9700 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6430 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.3270 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7180 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2440 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2900 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.3100 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.5200 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.7260 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.7210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.7960 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.9780 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.3910 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2530 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.7060 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.2920 0.9220 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END