ENAMINE-ZINC03330784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3480 2.4490 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9900 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0980 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0780 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8490 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3000 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3850 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3880 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.1510 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3650 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.7370 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.1400 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 0.7940 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3190 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.5200 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.7190 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.0060 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.4400 6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.4360 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.2190 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.4200 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.1890 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.9000 10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.8520 10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.0740 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3510 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2490 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.2030 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.0490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.7340 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.6200 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.9480 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9630 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2650 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.4280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.5660 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.9690 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.1760 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.0640 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -0.8630 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.3390 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.3520 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.5750 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.1480 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.0090 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.4980 11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.6370 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7430 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END