ENAMINE-ZINC03512502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.0130 1.4540 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.0150 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1920 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8820 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4340 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.5070 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1230 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2030 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1490 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7660 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7210 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.0160 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3620 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.0350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.3470 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.3770 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.1840 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.7380 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.9650 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.2400 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -11.2990 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -11.0890 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.8130 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.6070 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5800 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.7570 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2010 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2510 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.3480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.8620 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.4930 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5430 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8610 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5000 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.1850 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.0520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.7690 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.1420 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.4140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -12.2940 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -11.9200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.4080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END