ENAMINE-ZINC02639122 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0060 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.2720 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.5200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.3520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.7460 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.3060 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.7960 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.1440 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 -2.1920 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8450 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.0840 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.9340 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3510 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4030 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8090 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0450 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2270 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.9900 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.6900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.6120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.1690 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.5450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1930 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.2050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.4910 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7230 -1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4810 -1.6740 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2820 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END