ENAMINE-ZINC03444974 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8620 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.7850 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -7.4830 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.6150 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.1770 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.8830 2.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 -6.8140 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -8.2870 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -8.1760 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -9.2840 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -9.2800 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.6410 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.6830 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.3570 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -9.9960 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -9.9560 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.8240 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.0250 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.8230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.6220 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.8710 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -9.3150 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -7.6210 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -8.2920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -7.2040 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -10.2480 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -9.1260 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.1840 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -9.3850 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -10.5230 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -10.4550 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END