ENAMINE-ZINC05704499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9370 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.1150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5040 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.6940 1.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.1840 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 2.3660 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.1830 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 2.7320 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 2.9960 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.2610 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 2.5230 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 3.5160 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 4.2500 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 3.9880 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 3.8430 8.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7670 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.4800 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.4090 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.1220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 2.8140 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 1.4860 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 1.9520 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 5.0250 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 4.5580 3.3820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END