ENAMINE-ZINC02534288 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5000 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6410 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5250 1.3820 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2730 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4530 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2730 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.5280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0960 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.3230 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END