ENAMINE-ZINC05442642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4440 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.9120 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.1020 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.5760 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.8640 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.6710 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.1920 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -3.3740 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.6610 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -4.1350 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -4.3280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -4.0400 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.5710 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9580 -4.8200 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -5.2100 4.0580 N 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.8780 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.7240 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.8940 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.0400 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.5120 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -4.3570 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -4.1880 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -3.3520 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 M END