ENAMINE-ZINC03367889 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2290 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1830 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.3290 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.0240 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.3870 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.7990 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.4210 -2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1370 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4890 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.5970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.5580 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -11.0650 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.8240 -1.8700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END