ENAMINE-ZINC03573114 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.1990 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.5880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.2620 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.7690 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 8.1620 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 7.5440 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.0180 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.5440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8280 -0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9590 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.7250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 6.1180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 8.2110 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 8.1230 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 9.2470 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 7.7950 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.8620 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 7.8760 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 5.5840 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 5.7020 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.4690 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 5.7760 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END