ENAMINE-ZINC06785673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6180 1.4140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0130 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6310 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.1200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5100 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8890 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0140 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2210 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.0900 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.5420 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -6.7510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.4780 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.7930 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -9.3960 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.9240 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.0460 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.3790 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -12.3220 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -11.1350 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -11.1520 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -12.3490 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -13.5400 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -13.5250 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.7520 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.7230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8280 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7780 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1970 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0740 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.3800 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.7160 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6490 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5520 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.9520 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.2570 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.3310 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.1690 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.9860 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.0460 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.8960 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -12.5980 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.1690 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.2210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -12.3540 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -14.4800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -14.4570 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.5850 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.8720 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.1070 0.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END