ENAMINE-ZINC02655717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.0920 1.3680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0550 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5870 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1130 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7820 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.8330 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.0320 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.2250 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.3740 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.9080 0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.9850 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9010 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.4050 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.3680 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.2050 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.9110 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.8770 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3070 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.0980 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9830 2.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7430 1.7370 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7680 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7080 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2200 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2330 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4730 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4590 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.9020 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9060 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.8840 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1400 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.2480 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.2860 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5150 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.2360 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.1630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.8190 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3520 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.1580 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 M CHG 1 20 -1 M END