ENAMINE-ZINC06552942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.2880 1.2170 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1420 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7720 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.7280 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8540 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.6120 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.0660 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5310 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.8980 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.4350 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.7830 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.3450 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.6760 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -13.4500 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -12.8930 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.5610 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.9540 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -13.7400 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7200 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8100 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3870 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.6120 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3810 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2860 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6600 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5130 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.0810 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.3040 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.6850 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.9080 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.7360 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.1500 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.7420 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -13.1140 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -14.4900 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -11.0660 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -11.4610 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.8950 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -13.6850 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -13.3720 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.7740 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.2960 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END