ENAMINE-ZINC03334972 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6980 1.5110 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0040 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6010 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.8250 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.2850 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8680 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.0660 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.6020 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7280 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0860 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7020 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.8640 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8610 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8820 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1900 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.9430 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1240 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.9410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.8440 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END