ENAMINE-ZINC02661225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.0750 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3200 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0740 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8480 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2620 -1.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8370 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.9060 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3710 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6270 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.2980 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.4160 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0220 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.1440 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.9740 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.3690 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.2460 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.1720 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.8110 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.3210 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.1910 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5550 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.0430 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.4100 -9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.7400 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.6910 -10.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.2770 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.7760 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.3440 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.1130 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6960 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0730 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0870 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7410 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.9060 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.5320 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.4300 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.1510 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.6340 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.4840 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.0620 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.9600 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.8590 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.2390 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.7560 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.1340 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.0420 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3210 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.4270 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8310 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2120 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.5740 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.1930 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.7470 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END