ENAMINE-ZINC03273271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6660 1.5590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0670 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.9310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0420 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6720 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.9840 -2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.2810 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.9850 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0680 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.8660 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.8860 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.6820 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.4520 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.4300 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.6440 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6840 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.9180 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1630 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9330 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.0350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0160 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4220 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1800 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2810 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.0820 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.2850 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.0290 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3880 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6310 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5490 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.3760 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0990 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 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 27 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END