ENAMINE-ZINC04869259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6060 0.6920 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3020 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7790 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.2990 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7800 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7540 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2370 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7460 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2100 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2690 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8180 5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.3710 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7580 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.3100 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.4950 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.1210 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.5480 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.1610 7.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.4620 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.9630 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.5890 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.8900 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.3910 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.8080 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.2320 7.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.1670 9.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.4150 7.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.2860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.9860 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5630 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4520 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4050 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9890 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.9800 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.0210 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3980 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.9360 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.4920 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.3050 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.0100 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.4270 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.1200 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.4660 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.6500 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.3030 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.0460 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1110 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.2350 9.2810 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END