ENAMINE-ZINC05211653 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0380 1.6060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7450 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0490 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9970 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6540 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1020 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.0400 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1300 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.2830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.3490 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.2590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4860 1.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3170 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1330 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1300 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.2920 4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.1000 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8210 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2320 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.7350 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1400 6.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5280 7.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -1.4060 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.6360 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.0390 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5040 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.3540 7.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 0.7110 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7740 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.8490 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1400 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0820 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.1350 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.2510 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.3090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.2040 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1370 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.2100 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.3280 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.4850 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1840 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8520 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8130 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.3440 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.1230 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4050 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5990 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0020 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0410 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.7310 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END