ENAMINE-ZINC03582694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4140 2.0980 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7200 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0160 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.6260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.0040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.7410 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.1770 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.1030 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.3820 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.7280 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4490 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.6550 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.7770 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.2380 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2690 -6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.3820 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.4990 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.5990 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.5830 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.4680 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.3740 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.5420 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.5420 -6.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.0960 -5.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.9860 -5.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.6730 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0930 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.5060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.8170 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.4150 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.0870 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.0340 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.3990 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.4470 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.8350 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4330 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.7970 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.9970 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.3840 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.9740 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.7860 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.8510 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.7310 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.6910 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.4420 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.2880 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5290 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.3020 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 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 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END