ENAMINE-ZINC00064564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3330 1.5260 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8100 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1990 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8930 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5100 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5480 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.7390 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6960 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -3.3750 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9510 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.8330 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.8980 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2800 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3220 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2630 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5230 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.8530 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1030 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8240 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8390 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3870 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8050 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1670 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0780 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1590 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5580 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1330 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.2060 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.2970 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.5580 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.5240 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.0710 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7410 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.8910 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8360 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6630 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6070 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.2580 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.0750 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6740 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.9310 -7.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4280 -3.5190 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END