ENAMINE-ZINC02237650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.4510 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.1420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.3800 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.4350 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.3640 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.4150 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.3220 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.1460 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.0580 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.1680 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0940 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.2880 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.3720 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.5940 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.9720 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.2590 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -9.1870 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.8040 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.5160 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.5660 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.8980 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.3200 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.3680 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.2910 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.1390 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9090 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.2900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2540 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.5510 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.5180 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.2210 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.4600 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -12.3520 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END