ENAMINE-ZINC05602402 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.6910 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7940 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5760 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5930 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6520 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2600 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0100 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6730 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.3080 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.0680 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.1090 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.9930 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4010 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.8650 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4910 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5300 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.9030 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.6310 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0040 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1370 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1980 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.6520 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.2210 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.7790 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.4650 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1580 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2100 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.5760 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2210 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2370 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1840 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.8190 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.1740 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4110 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.7090 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.2440 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.9940 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END