ENAMINE-ZINC00084848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.5330 1.4610 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.2930 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0250 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.7720 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4550 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6570 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.4670 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.1460 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6540 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8020 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.8780 -4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -2.9370 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.9430 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.1490 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.2830 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.5220 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.6550 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.5440 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.2900 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.0860 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.1480 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.1460 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.3480 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.5930 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.6380 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.4360 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.1930 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.3420 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.3310 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.6000 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.6450 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.0800 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.9010 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.7700 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6080 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.1940 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.3970 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.6300 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.6450 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.5320 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9690 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -4.8290 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.2520 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.8190 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END