ENAMINE-ZINC06508726 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0260 -2.7790 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0740 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0720 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7850 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1080 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8200 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1680 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.9550 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.9450 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0130 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5490 -7.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.4310 -8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.2880 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7040 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.2660 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.1690 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.5180 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.9550 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.0470 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.4360 -8.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.2590 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.2620 -10.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -7.3000 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9650 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.7280 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1550 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0960 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8730 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7860 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5560 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.5880 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0830 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.2170 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.8270 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.0030 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.3870 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.1990 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.0690 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.3020 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -8.2820 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END