ENAMINE-ZINC06884160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2910 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.2120 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.3290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.5890 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.9640 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.0220 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.8890 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.5160 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9880 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.3980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.4050 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.5960 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.8210 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.5830 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.1170 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 6.7400 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.9890 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 6.6660 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.4620 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.7410 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5230 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.5600 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.3740 -0.0580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END