ENAMINE-ZINC03330083 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0830 0.9010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4980 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9940 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.6660 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.0310 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.8640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.3510 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1760 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3420 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.1880 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.6480 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.2360 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.5220 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.5420 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.5950 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.6880 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.1470 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 0.9750 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 0.2500 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 0.0460 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1650 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.1400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4660 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.8980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.4300 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3750 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.7540 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.0230 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.7190 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.1250 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.4500 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.2360 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.7240 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 1.1730 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 1.9180 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -0.1020 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 0.3980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -0.4740 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END