ENAMINE-ZINC02652798 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.5220 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6540 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0310 -7.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -0.0660 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5290 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9000 -9.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.6230 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.7000 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.4420 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.1030 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.0280 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.2880 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.4350 -7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.0970 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6240 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.6850 -5.7970 O 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2570 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.5640 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1680 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6340 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.2800 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8980 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.5470 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.0120 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END