ENAMINE-ZINC05797973 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.5040 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5430 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.1030 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6200 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3540 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1640 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.2300 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.3040 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.8070 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -2.4220 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1390 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.0710 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.8490 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.9110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.6810 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.3350 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.1350 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.2870 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.6320 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.8260 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.0760 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -8.2460 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9940 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.8480 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.9180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.1340 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.2730 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1370 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4610 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.8310 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.8670 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.5300 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2300 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.9410 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.8940 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.4380 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.8640 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.5290 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -6.0920 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -8.7840 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -7.9570 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -8.8890 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END