ENAMINE-ZINC02795824 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0830 0.9020 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4970 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1530 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.6660 0.2670 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 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1760 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3430 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.1890 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.6480 0.9750 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 -5.9590 -0.2370 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.5240 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.5440 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 0.5930 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.6850 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.1450 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 1.0180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.1420 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4660 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.8980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.4310 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3770 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.7560 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0240 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.7200 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.1250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.4500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.2360 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 0.5380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2140 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.9590 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END