ENAMINE-ZINC00078126 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3870 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3790 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.1710 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.2270 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.6950 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.0840 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.4330 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.0050 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.5100 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7290 -0.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5990 -0.1220 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.9470 -0.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4450 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8540 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3520 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.0690 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9280 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 6.1170 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.0700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 7.1640 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 5.7730 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.5910 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.6870 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.4390 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.7080 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4280 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4440 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.8890 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.8540 0.9200 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 15 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 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END