ENAMINE-ZINC03398191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3600 1.7110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2050 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3640 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5750 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9730 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6970 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6600 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0780 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9770 -5.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1280 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2480 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.1610 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.0180 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0500 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.0180 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.1540 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.2270 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.4670 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.2930 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0770 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0410 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1040 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4840 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7760 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1580 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.1570 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.1490 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9640 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.9390 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.8190 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.2030 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.3230 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.6420 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.0540 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END