ENAMINE-ZINC06114795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2290 2.1490 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.6350 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 0.1490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3130 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1200 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.4160 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.2780 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1540 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.4450 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.1500 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1420 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.0050 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6410 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.8830 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.3350 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.5220 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.6040 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.3900 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.6420 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.1060 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.3220 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.0670 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.7930 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -3.6080 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.0130 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -4.0080 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -4.8270 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -5.0370 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -4.4140 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -3.5180 6.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.5100 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.6350 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.3820 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7540 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.5080 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.2620 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.7800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0410 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.1080 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5680 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.0280 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.4760 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.3020 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.2290 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -2.5320 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.2650 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -5.6600 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 -4.4730 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END