ENAMINE-ZINC03452234 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.3270 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0400 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4020 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8850 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9970 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6240 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3410 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5080 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7380 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8270 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2570 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.7530 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.3930 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.3790 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.7700 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.4780 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.8570 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.5430 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.8570 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4620 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.7210 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5060 -7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.3920 -8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.5980 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7470 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8070 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6670 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0880 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9480 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.5360 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0890 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.2760 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.9820 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.7740 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8610 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.9510 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.4040 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.6210 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.3960 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.9820 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.2590 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.9550 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END