ENAMINE-ZINC05493712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.4950 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3920 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0630 0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2690 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.1080 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4620 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1160 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.5770 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5770 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3730 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.8010 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4450 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6590 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2240 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.5440 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.8630 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.7160 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.0630 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.8450 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.2810 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.9350 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.1570 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.7280 -9.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.0620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3670 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1960 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8020 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.1950 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7460 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.0150 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6520 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4170 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.7850 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3860 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4090 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0560 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.7230 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.1160 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 3.8920 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.2750 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END