ENAMINE-ZINC03451912 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4120 2.3980 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.9420 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4550 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8810 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.7370 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.2520 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0960 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.6270 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1630 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7190 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.4860 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.3200 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -3.8730 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.4360 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.6920 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.9410 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6410 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.8790 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.9560 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.1790 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.3270 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.2550 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.0340 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.9630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.5090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.7770 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.1210 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2540 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7790 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.8590 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5310 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.4440 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.8830 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0620 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4670 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.0590 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.2390 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -11.2830 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.1530 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.9770 -4.1680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END