ENAMINE-ZINC00514734 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7320 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -3.6020 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1820 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7970 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2670 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.4090 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.0820 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.3890 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4680 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.8580 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6980 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3120 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.3040 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.7770 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.5880 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.4260 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1000 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END