ENAMINE-ZINC00545719 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9060 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2380 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1730 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.3560 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.8340 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.9960 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6380 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.3520 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.6930 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.9720 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 1.9270 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 0.6730 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.3560 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.8450 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6530 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4390 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6160 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 3.4900 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 3.9950 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 2.1430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.6830 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END