ENAMINE-ZINC03564335 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1240 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0400 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4730 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.6190 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.9470 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.1330 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9900 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.6680 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.5460 10.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9050 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8230 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.4730 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.0590 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1360 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.5620 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END