ENAMINE-ZINC03438330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7110 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0910 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0600 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6770 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.0170 1.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1690 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8400 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2320 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.3450 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.8260 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.1600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.9010 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.7190 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.8970 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.4270 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.7570 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.6480 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -10.1530 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.0380 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -12.3670 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -12.8580 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -12.0240 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8410 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8920 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8660 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1830 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.6420 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5860 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.7540 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.6650 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.8360 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.7650 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.1310 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.6690 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -13.0490 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -13.9160 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -12.4190 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END