ENAMINE-ZINC05937523 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 3.6300 1.1570 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.0100 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.4210 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.1600 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.4320 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.7730 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 -1.5440 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.9610 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.2440 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.9180 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8100 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.2390 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.6180 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.7760 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.8920 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.2230 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.5080 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.8380 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -7.8790 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -8.5940 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -8.2650 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -9.0410 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.3720 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8490 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.9990 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.4540 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8530 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2970 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.1030 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.2170 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1900 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.2710 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.8160 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.4520 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.5780 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.2820 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -8.1360 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -9.4080 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -9.8260 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -9.4890 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -8.3680 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4270 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.3700 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.4990 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END