ENAMINE-ZINC02659679 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2440 1.4920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6810 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0620 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.1100 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7280 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1130 1.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1800 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8450 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9890 -2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.9060 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.0000 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.7980 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8870 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.7410 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.4330 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.2750 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.4250 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7350 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8680 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8320 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8660 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1210 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5810 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6670 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.9100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.4580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.0000 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.9010 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.8650 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.0980 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.8160 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.3040 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.0740 -3.0430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END