ENAMINE-ZINC05015333 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5890 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0590 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -0.3090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4850 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9720 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4420 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -0.0760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0520 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.1900 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0960 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.6980 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.7560 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.1910 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.5130 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.2780 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.8020 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.1160 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.6100 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.2930 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.0780 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.2100 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.4540 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.5650 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.4320 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.1890 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.0870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0980 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3500 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3520 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.5750 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3280 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3390 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.2810 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.6950 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0250 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.9930 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 1.0760 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.8440 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.9280 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.1100 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.2680 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.9720 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.4190 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.6570 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.5580 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.5370 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.3000 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.0860 -4.2940 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END