ENAMINE-ZINC04835630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7060 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0870 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0630 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6830 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3160 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.1920 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.4480 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6070 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.7840 -4.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.9450 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -6.3080 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.0890 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.9730 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.0890 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.6510 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.6500 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.0420 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.1180 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.5610 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.9260 -12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8510 -12.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.4140 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.3770 -13.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.7390 -14.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8380 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8860 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1740 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5920 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1320 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.7250 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.3450 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.5850 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.7580 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.5050 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.9790 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.6120 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.6200 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.3570 -13.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.3610 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.4630 -15.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.9220 -14.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.3450 -15.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END