ENAMINE-ZINC06839546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3910 1.5190 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.9170 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7670 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2020 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2600 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.4900 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.2170 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.4590 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.4880 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.7950 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -8.3360 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -7.5700 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -8.1880 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.5820 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -10.3650 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -9.7310 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -11.8660 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -10.2060 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8330 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8310 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0400 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.1100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3210 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8310 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3990 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.7930 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5590 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.9650 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.4090 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.9060 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.4250 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.8450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.4820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.4870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -7.5650 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -10.3470 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -12.1730 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -12.3130 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -12.2740 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -10.7690 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -10.8740 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -9.4490 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.7580 -0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.2330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END