ENAMINE-ZINC03550737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5570 0.1770 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2620 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8970 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2070 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.3600 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1380 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5430 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.3370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.5020 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.8770 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.0880 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.9190 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.2700 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2790 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7470 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3020 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6730 4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 0.1440 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7050 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.1340 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.2670 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.4960 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.0870 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.6510 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.2340 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.2560 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.6940 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.1150 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5370 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.7820 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.0450 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.1200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.7880 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.3840 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.3010 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3170 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.2350 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0250 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5230 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2330 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0950 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.5390 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.6340 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.6730 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.7120 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.7120 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6810 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END