ENAMINE-ZINC03616709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -3.3870 -8.0880 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.1140 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.4650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.4910 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.8270 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.0990 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.1620 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.4370 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.6920 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.1230 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.4880 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.8900 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.9410 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5820 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.1710 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.6600 8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.2860 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.3400 8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.4860 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.2140 6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -10.1330 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.5400 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.4150 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -8.0160 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.8380 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -9.1050 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.1860 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.0970 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.3930 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.4820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.5630 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.4740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.5740 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.7900 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.2250 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1180 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.0430 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.1070 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.6580 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -7.8090 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -8.2300 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.5300 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -11.1530 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.0040 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -9.9410 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 M END