ENAMINE-ZINC04896458 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.6600 1.4760 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0490 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.5830 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.1570 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4810 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8580 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6100 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.9650 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.0850 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.7380 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1060 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.8300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.2100 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.8760 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.1560 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.7720 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.0450 5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.4160 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.5560 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.7230 7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.3700 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.2280 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.2720 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.8290 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -12.3580 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -12.7770 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -12.2530 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.7230 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.8770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8530 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7870 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.2350 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.1000 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3530 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.5420 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1840 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3150 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.7710 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.6740 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.4680 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.2480 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.8670 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.5080 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.5460 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.3170 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.9230 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.2770 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.4820 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.5030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -12.7740 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -12.7080 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -12.5940 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -12.6000 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.3200 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.3740 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END