ENAMINE-ZINC03208247 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2890 1.8870 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.7800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4670 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.7470 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.9980 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.2240 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.1990 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.9530 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.5740 -1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.8120 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4000 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.1100 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6780 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3190 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3910 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.1850 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1860 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1790 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.6780 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0330 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.6030 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.8140 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.0640 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6340 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5700 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.0190 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.4200 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.3750 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.9380 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4040 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7650 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1120 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2530 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.5310 -7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.1850 -7.3540 H 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END