ENAMINE-ZINC02641099 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7210 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2170 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.0670 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.4400 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9580 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1060 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4120 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1780 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2380 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.3610 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8510 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8030 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.8500 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6590 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0990 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0270 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8370 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 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 21 1 0 0 0 0 12 13 3 0 0 0 0 M END