ENAMINE-ZINC03323204 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.7770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0370 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5380 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5490 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4480 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.6040 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.9270 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.0950 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9390 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6210 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1090 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5070 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2610 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7870 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.0050 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.2370 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.7650 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.9620 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.5560 -5.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.5000 -5.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1230 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.4730 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.0480 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5030 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6600 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5000 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.8510 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.7810 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.7530 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.2060 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END