ENAMINE-ZINC06944918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3780 1.5740 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4660 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.0840 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8610 -2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8560 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0550 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.5150 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6400 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.8050 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.8400 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7160 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.7530 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.9750 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.5990 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.5850 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.6850 -7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.6470 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.6210 -9.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.4590 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.0490 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.2500 -9.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.5270 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.1260 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0780 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.1950 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.7670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0510 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0540 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8720 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2860 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3870 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.6770 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.7400 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.8690 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.7810 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.2080 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.4940 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.6250 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.1940 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5230 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.0980 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END