ENAMINE-ZINC05062246 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0160 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.4980 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.0730 -4.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.2320 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.3460 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0820 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.4230 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -10.2130 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.6660 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.3260 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.5360 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.7660 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.2420 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -12.1790 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -11.4370 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.3700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3940 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.8930 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.0710 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -10.4780 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.2720 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.7870 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.4000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -13.0180 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -12.5480 -0.7060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END