ENAMINE-ZINC04275617 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.3170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.1400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.5610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.6330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.2780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.8450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -8.1710 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.2390 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.8640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -9.6170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.5580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.7880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.1880 -0.0320 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END