ENAMINE-ZINC06648607 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0320 0.2060 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.0420 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1870 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.3480 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.1400 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3880 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8470 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0560 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.4780 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.1590 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.4080 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.7690 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3480 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.4730 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.6980 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.6680 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.1340 -5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.2340 -6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8430 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4630 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.9690 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.7040 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.2140 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.9940 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.2600 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.7410 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6340 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1700 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.8240 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4180 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8820 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.1540 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.0380 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.0860 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6560 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.2990 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.8200 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.6570 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.7860 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.6140 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.6930 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.1650 -4.8900 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END