ENAMINE-ZINC03265756 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4240 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6540 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6540 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.2970 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.3730 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.0380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.0160 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.7110 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.1070 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -0.2640 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -0.9620 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -1.9000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -2.1510 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -1.4750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -0.5190 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 0.3010 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4130 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.7790 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.5330 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -0.7710 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -2.4440 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -2.8890 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -1.6780 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END