ENAMINE-ZINC06561367 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.9940 -11.8510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -10.7140 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -10.2140 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -9.1920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.6820 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.6440 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.1120 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.6160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.6610 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.1620 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.5680 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.9800 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5210 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.6810 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8820 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.5890 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.9380 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.5900 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.9760 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.6050 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -8.8690 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -8.5080 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.8580 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.8050 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.6340 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -11.4780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -12.6530 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -12.2320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.9110 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -11.0860 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -9.0960 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.2470 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.1990 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.5080 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.6820 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.0590 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4180 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.3200 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.6710 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.5690 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.9220 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.0880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.7770 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -8.9020 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -9.3680 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.9670 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.9580 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.7060 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.6510 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.3880 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.6440 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.4870 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END