ENAMINE-ZINC03349287 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0620 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.3910 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4100 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6880 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5610 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.0990 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.5280 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.7080 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.8160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.4650 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.4410 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.5610 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.4090 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9060 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0670 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9460 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0210 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.4820 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0710 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5160 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.0720 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.8280 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.0920 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.7470 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.3570 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.9090 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.8470 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.0650 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.4010 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.1520 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.3000 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.7880 -3.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2990 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END