ENAMINE-ZINC03550573 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.5280 -5.7160 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.3200 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9830 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.6170 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.5940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.9360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.2950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.9440 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.3470 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.2930 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5460 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.4300 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.1240 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.9210 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.0340 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.3540 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5860 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.3600 -7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4240 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0590 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.0330 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6710 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.3390 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.3620 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.7170 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.2430 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.9500 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.8330 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.6600 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.9420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.2240 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.5720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.6980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.3390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.5520 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.3600 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.8140 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1010 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.6710 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8400 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0750 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4300 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.6770 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.4570 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.7780 -12.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.0390 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7530 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END