ENAMINE-ZINC03262145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.2060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6150 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0700 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2390 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7700 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1120 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7230 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8540 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2770 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.0870 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6180 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.5440 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.3870 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.7460 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.2820 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.4470 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.0860 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -12.6600 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -13.3820 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -12.8490 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -14.8510 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9870 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.2480 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.3550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1460 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.5800 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.3600 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0410 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3920 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2890 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.6700 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5060 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.9710 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -11.3970 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.8670 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.4380 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -13.0980 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -15.1480 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -15.4260 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -15.0430 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END