ENAMINE-ZINC03426562 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1640 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.2820 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8220 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7260 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.0270 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8020 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2460 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2420 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.1070 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.1030 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.2340 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.3700 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.3750 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5210 -0.1530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.3930 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5620 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.5710 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.2550 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2230 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.2160 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.2310 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.2540 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.2630 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4450 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.2470 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.2750 0.4850 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END