ENAMINE-ZINC03573733 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2490 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6500 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 6.3550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.6710 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 8.4510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 9.3960 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 10.2660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 9.3850 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 8.4390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4180 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5170 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.1270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.8260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 9.0300 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 7.7620 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 10.0330 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 8.8120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 10.8020 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 10.9830 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 10.0150 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 8.8010 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 7.7430 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 9.0180 0.8370 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END