ENAMINE-ZINC03419801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0580 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1730 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6540 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9880 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.7300 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.5510 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.6910 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -8.1930 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -9.5710 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -10.4530 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.9290 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -11.7860 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -12.2920 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -11.5160 9.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -10.1620 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.4590 9.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -12.3450 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -13.7430 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -13.7580 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.5500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5240 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.6220 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.5220 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.5890 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -11.9320 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -12.4020 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -13.8390 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -14.5260 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -14.2000 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -14.3040 7.6320 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END