ENAMINE-ZINC04263378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9450 -0.0990 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5740 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4620 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1050 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.3510 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.1770 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.0300 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.9060 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2470 -7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2950 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1830 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1420 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4960 -9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.8040 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.1640 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7840 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.0450 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.6840 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.0730 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.6520 -10.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.9470 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4380 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.1910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4800 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0940 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4760 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7740 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8930 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3710 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.6350 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.1570 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.9190 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.4860 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.8400 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.1080 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.5240 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8880 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5050 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.0570 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.8160 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.2900 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.6630 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.5730 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.8790 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 4.3180 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.6300 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6100 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.0300 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.3820 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4210 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END