ENAMINE-ZINC04207088 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7570 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2380 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9610 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.1790 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.9250 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4530 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2160 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7580 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4980 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4900 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3670 -3.0220 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 0.5120 -0.3560 -0.8950 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 -5.8630 -2.1610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.5530 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.1050 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2620 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.5250 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.3460 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8110 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.7260 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.8530 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END