ENAMINE-ZINC06052068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.5310 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6800 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.8760 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -4.7680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.3510 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5820 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.2720 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2890 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.0210 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.7590 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.7730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.4140 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.6160 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.6290 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.4420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 3.1070 -0.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.1300 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9250 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.7040 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.1830 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.7110 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.4030 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.5670 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.4510 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.8700 -3.3480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END