ENAMINE-ZINC03349543 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.1670 -4.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.7600 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1140 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.3000 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.5240 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.6750 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.6020 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3780 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2280 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7910 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5810 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.6310 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5010 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3210 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7270 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 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 32 33 1 0 0 0 0 M END