ENAMINE-ZINC06831627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.4140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0500 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8060 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7270 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6750 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0540 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7840 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1130 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2610 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8940 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.2990 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.0250 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.3980 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.0580 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.3270 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.9540 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.5360 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.1970 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.5720 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -13.2930 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.6420 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.2680 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.7840 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7580 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1130 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4390 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.4280 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0700 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1120 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5700 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4060 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5140 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.9630 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.8360 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3870 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.6340 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -13.0850 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -14.3690 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -13.2110 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.7620 -5.5910 H 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 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END