ENAMINE-ZINC03529884 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5090 1.3580 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0200 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0580 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.4360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.2360 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.4860 -3.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.4500 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.5150 -2.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8090 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.6910 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.0570 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.2760 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.1160 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2480 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7780 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8720 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5860 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4480 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1650 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6630 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3210 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.5450 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.3800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.9450 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.8730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.8950 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.5790 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END