ENAMINE-ZINC00942862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2100 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.3950 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.1900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.8940 0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.7040 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.8110 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.7560 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.1330 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -2.7340 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -2.1660 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.9270 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.3270 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.9520 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4790 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.6520 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.5110 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2210 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.2730 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6220 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9070 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8470 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2040 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4620 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.1510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.4450 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.6980 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.6600 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.4410 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.6380 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.7320 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8270 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6700 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4000 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END