ENAMINE-ZINC06628087 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.4810 -0.0500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0760 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.3270 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0240 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.7690 -0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.4960 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.0180 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.4340 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.1560 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.2080 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.2820 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.5410 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.0670 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.2360 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.0740 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.5940 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 1.8550 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 3.2880 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 1.1400 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 1.4730 -3.8700 N 0 5 0 0 0 0 0 0 0 0 0 0 11.3580 2.0030 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.0380 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.2560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.6800 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0630 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0430 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0740 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6810 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.6630 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4400 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.5050 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.2990 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.2110 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.5540 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.7060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 3.0890 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.2500 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END