ENAMINE-ZINC03311843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -3.8720 -1.4570 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9780 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.2130 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.0440 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.6790 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.8910 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.9190 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -3.4140 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.5220 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -3.0240 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.6570 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.1860 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -4.0120 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -4.7320 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -3.8390 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -3.7750 3.5600 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 -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 -3.2180 -2.1680 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.4990 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -3.1630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -4.7030 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -4.9300 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -5.6720 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -2.8360 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -4.2550 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -4.7460 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -3.0160 4.3400 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END