ENAMINE-ZINC03258129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3460 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6550 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.0030 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0240 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2820 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3800 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6700 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.2240 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.5000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.0920 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.1910 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.6390 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.2440 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9960 3.8440 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.7840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 6.2720 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 4.9690 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.9790 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8640 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.4090 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.2440 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0340 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1460 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7440 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.9700 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.9660 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 6.1410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 6.1150 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 6.8700 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 6.8440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 5.0950 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 4.6810 -1.7660 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END