ENAMINE-ZINC05615930 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4820 1.5260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4730 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5560 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3550 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4950 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0170 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4000 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2530 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.7360 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.6380 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4580 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.9920 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.9220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.7740 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.1400 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.6680 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.8270 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.4600 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -12.0080 -3.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1100 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.5660 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.2240 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.0550 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5300 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9180 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8710 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8770 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3500 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3960 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4260 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.8060 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4030 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0080 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3640 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.7990 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -10.2440 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.8060 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.8660 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.8190 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.7660 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.1530 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.7190 -6.1470 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END