ENAMINE-ZINC03534431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.9700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.3210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -7.6880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -6.7200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.3780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.9980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -7.1980 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -6.0980 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -8.4800 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -7.3300 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.0780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -8.7340 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.6270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.9500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -6.3660 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -7.6250 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -8.0790 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END