ENAMINE-ZINC03260450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0020 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9900 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9330 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.6000 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.9580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.6180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9690 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.0670 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.5620 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -7.9120 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.7740 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.2890 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.9400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.7070 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.1450 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.2000 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.1760 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -5.2360 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -6.4570 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -7.6270 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -7.5890 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -6.3610 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.0090 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5550 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0680 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.1490 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.5410 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7890 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9220 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.5500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.0720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.8900 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -8.2960 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -9.8300 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.9670 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.5620 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -4.3290 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -6.5040 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -8.5760 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -8.5050 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1230 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.0370 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.9830 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.6650 2.0280 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 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END