ENAMINE-ZINC03400724 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1160 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2810 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4630 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4540 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1360 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3440 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.7840 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.0240 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.8180 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.3830 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.4690 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.5660 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.8420 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9000 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9050 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8830 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.2070 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.6080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.1570 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9450 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.0050 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2280 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.5570 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.4020 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.8110 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6220 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2750 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.9080 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END