ENAMINE-ZINC06602411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4200 1.4110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0470 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -0.6320 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2950 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8580 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9020 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3470 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.6450 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3260 4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.3090 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.6750 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.2320 4.8060 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6220 -0.2680 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.5430 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.9370 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8880 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.4790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.1700 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.3000 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.0080 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.5810 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.4450 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.7370 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.9530 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.4140 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.7550 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.6550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2180 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.8770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8120 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4970 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0540 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8330 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.0820 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6080 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9250 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.1610 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.6680 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.3530 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.8900 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.4060 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.7310 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.0980 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.7000 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.9230 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.5680 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 13 -1 M END