ENAMINE-ZINC03472969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9120 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.5660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.0490 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0840 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1630 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.1160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4270 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.8820 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.0730 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.8060 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3550 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.9940 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.7000 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.5220 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.7750 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.3950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.4570 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.6730 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.1800 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.2630 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2780 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.0900 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.1520 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.8930 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.3320 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.6520 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8560 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.5350 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.1280 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END