ENAMINE-ZINC01046402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0780 1.3540 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3370 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0270 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.0640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7200 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.0820 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.7430 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.4240 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.3920 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.8200 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.0050 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.9870 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.7700 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.2070 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0500 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1370 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.3500 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.5210 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7500 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.8510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.8620 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.6620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.1650 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 2.5300 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.6730 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.3120 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.8410 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.9460 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.9110 -1.7820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END