ENAMINE-ZINC02650726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.7470 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.1670 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.1770 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7810 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5700 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.5340 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9020 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3050 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.3430 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.9720 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.6000 -1.6080 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.4440 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.2200 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.8740 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5920 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.6590 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.9970 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.3940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END