ENAMINE-ZINC02619155 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4940 1.1970 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2160 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 0.6680 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4850 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1710 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.3050 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.0240 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.5660 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.3540 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0500 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1440 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.5870 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.3360 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.6360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.1880 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.4360 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0000 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.2660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2610 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0610 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1810 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5030 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3850 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1600 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.5630 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.3540 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 2.6870 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.2220 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.4290 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2500 1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4610 -1.0700 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.5560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 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 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END