ENAMINE-ZINC03548851 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.8280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0150 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3990 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9190 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2680 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -1.7910 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3690 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4250 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.8220 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4840 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.8630 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.5890 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.9330 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5470 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8600 2.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.5750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7900 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.8990 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.3710 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.6700 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.1210 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.1030 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.6980 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.4950 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.4870 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.1890 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.9890 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.2050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1950 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0040 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3520 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.3220 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.9340 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.9200 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.3750 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.6670 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.0340 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.8000 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.7060 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.2480 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.7490 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.7200 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.7040 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.1190 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END