ENAMINE-ZINC02626395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1250 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2630 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2730 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1670 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5630 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -3.3410 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6790 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.0720 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.3040 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.3050 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.1470 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.9140 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8820 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.8590 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9300 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.5240 -3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -5.7650 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.7180 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.7940 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7330 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.8980 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.1240 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.1860 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.0210 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.0980 -4.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6760 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.2120 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.2380 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.2080 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.0180 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.2260 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.7750 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.8500 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.0340 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.1440 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3740 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.9100 -2.6110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 49 50 1 0 0 0 0 M END