ENAMINE-ZINC00998647 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5110 1.5760 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.2110 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2360 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.8110 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.9020 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.5580 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8620 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1830 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0470 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.4860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.8110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.0910 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.4010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.4340 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.1580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.8500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -9.1040 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -9.9020 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -9.1130 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -9.4980 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -9.5410 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -10.1380 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -10.1960 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.6240 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.0080 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.9800 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.2430 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3760 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.8830 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3240 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0970 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -4.2850 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -6.6200 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.9670 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.6350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -9.7000 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.6840 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.6580 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.5530 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END