ENAMINE-ZINC03237334 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.5280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0020 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.3920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4810 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.0740 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2490 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7500 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1040 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3170 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1750 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1760 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6750 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7200 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.4500 -7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1040 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4720 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6990 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5100 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1790 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.4190 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8670 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.0620 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.8270 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4060 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1650 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3620 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.9920 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.4380 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.0610 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.6110 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2350 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3180 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.0370 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.2580 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0630 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4120 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.2290 2.6620 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END