ENAMINE-ZINC05120374 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.4140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4390 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6720 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.0720 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.2390 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0080 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6120 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3890 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5860 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4920 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0030 2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4410 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.0090 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.4320 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6960 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7920 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5910 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3740 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.3090 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.9550 0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8390 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2530 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.5510 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1380 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.0840 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.6190 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.3750 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.8230 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.7910 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.3280 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END