ENAMINE-ZINC04949162 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.5060 1.2180 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9360 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6090 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.3690 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.0500 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.8690 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.5220 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.3670 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.5660 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.9090 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.0830 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.4790 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.7150 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.3470 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.6160 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 5.8640 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 6.1140 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 5.1300 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 3.8820 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 3.6230 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.1020 6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 3.7420 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 5.1290 6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.2130 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.4610 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8970 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.2020 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7800 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.1840 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.4960 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.9240 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.2160 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.3830 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.8730 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 5.2240 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.6570 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 6.6330 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 7.0780 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.6560 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 3.3450 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 3.6180 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.1510 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8870 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8730 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.1480 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4060 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END