ENAMINE-ZINC04813355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.7650 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 5.5950 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.2310 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 7.1490 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.7000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.2630 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.0750 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 7.9860 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.3910 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 9.4450 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 10.1490 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 11.5160 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 12.1910 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 11.5010 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 10.1330 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.4310 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 5.3620 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 5.0370 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 4.8410 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 5.0650 3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 7.7050 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 9.6230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 12.0610 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 13.2620 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 12.0350 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 9.5960 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 5.5460 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 4.9480 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 4.5820 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END