ENAMINE-ZINC03427584 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.2620 -4.6580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.8320 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.1290 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.2850 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0480 -0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7150 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1630 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.7070 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0520 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5870 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7770 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.2360 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3410 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.0220 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.4870 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9020 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3520 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.2790 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5940 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.6970 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.9820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3740 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4790 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.2970 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.7030 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5480 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6940 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7840 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1600 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END