ENAMINE-ZINC03484639 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2880 1.0040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5040 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.9430 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1130 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5840 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8070 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1260 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.4290 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8210 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.5400 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.0700 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.5590 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.0420 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.5540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.9380 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -4.5170 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.8310 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.1490 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.4240 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.3740 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.0530 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.7840 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 1.7140 7.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.1870 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4550 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 0.0060 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.4330 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.6080 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.1680 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.9880 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.4270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.9930 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.4320 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -5.5690 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.5920 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.1030 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.7940 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.3110 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END