ENAMINE-ZINC02643305 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.7470 0.8910 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.2980 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6210 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2500 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1700 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7240 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1200 -4.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.1940 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4870 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.5810 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.2080 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.5590 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.6870 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.3380 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.6570 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -11.3590 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.7150 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.3990 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6660 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7510 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.6610 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.1220 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1380 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.7990 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9720 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6890 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.0980 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.7640 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -12.4380 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.2930 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.5480 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.8410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.4660 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END