ENAMINE-ZINC00264212 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8970 0.8220 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6740 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8960 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1700 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.0700 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.4450 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -4.4940 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.9670 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.0970 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.2220 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.2160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.0850 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.9590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.2080 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -4.0220 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.3740 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.8520 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.2990 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.2060 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.6720 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.3950 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.9900 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.1830 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2120 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.7260 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.8820 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.1050 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -4.3140 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.3000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.0740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.4900 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.3240 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.2170 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.7940 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.3700 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.6140 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.2200 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.2070 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END