ENAMINE-ZINC04936919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3580 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2460 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4250 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.1480 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8070 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0080 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.5190 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.9170 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.5050 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.0460 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.6000 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.1280 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.3920 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 0.6830 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.7910 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.4530 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6740 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.8520 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8820 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0980 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.2930 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.4990 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.6760 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7660 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8700 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.9520 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.4140 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.9960 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.7020 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 2.0930 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.6700 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -1.4240 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 0.6360 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 2.7870 -1.7120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 M END