ENAMINE-ZINC05266937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.5140 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.9970 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8900 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4060 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.6960 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.0790 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1510 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4980 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.7770 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.7110 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.3580 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.8830 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.7800 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.3630 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.7010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.2590 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.3650 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.2650 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.9540 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.0390 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.1450 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.4500 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.1390 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.5760 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.9370 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1540 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7710 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.0820 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.1930 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.2860 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2440 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.1600 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END