ENAMINE-ZINC05127175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.3220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6100 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.9440 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4110 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7670 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6590 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1970 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8410 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3890 -1.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0440 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.5950 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.5380 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.7260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.5020 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.0860 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.8950 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1260 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.9300 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.1260 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.5340 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -5.3610 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.8680 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.4440 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.6870 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.1130 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.7700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5290 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6500 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.7140 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.1310 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4800 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.1390 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.0480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.5730 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.0410 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.3060 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.6050 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.5010 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.3060 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.2000 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.3710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.0700 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.2220 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END