ENAMINE-ZINC06947633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1270 1.3250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7740 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6820 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9070 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3220 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.6340 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.0310 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.1640 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.8550 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.5640 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.7380 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -7.1090 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -6.3170 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -5.1490 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.7740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -6.6860 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -7.8030 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -8.2910 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -9.4280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -10.0800 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -9.5960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -8.4630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6900 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7320 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6410 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.4100 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7680 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6840 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4610 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.5450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.4950 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.4110 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.4800 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -7.3530 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -8.0150 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -4.5360 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.8690 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -7.7820 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -9.8080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -10.9680 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -10.1070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -8.0880 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END