ENAMINE-ZINC03539121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2990 1.1940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9200 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1890 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8380 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3270 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6440 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.6120 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6980 8.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.0650 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.1580 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3880 9.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.8710 9.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6600 10.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5830 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.4370 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.5120 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.5310 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.1480 10.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9760 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.3500 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2290 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4280 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3350 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.6290 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.3010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.4230 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7630 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5070 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.2750 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.2610 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0480 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1210 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.6480 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.4490 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.6980 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8090 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.5470 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.5240 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.4490 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9460 5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END