ENAMINE-ZINC02166581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.6240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 6.3000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 7.8170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 8.2650 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 7.4690 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 6.3220 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.5990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.7620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.1510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 8.1830 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.2010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 9.3210 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 8.1270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 7.8920 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 5.8500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.5700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 5.6080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END