ENAMINE-ZINC03329856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 3.2900 -7.7710 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.5840 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.6800 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.5630 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.2570 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -9.1790 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -8.8770 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -9.5460 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -9.2690 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -8.3230 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -7.6540 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -7.9350 3.5970 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 4.0850 -7.0300 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.6020 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -8.4010 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -7.2180 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.4190 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -10.2170 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -9.0160 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -10.2850 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -9.7910 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -8.1060 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -6.9150 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -7.4150 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END