ENAMINE-ZINC03610987 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.1480 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.0880 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.5970 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.6830 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.3410 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.7320 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.9860 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.6060 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.2320 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.0490 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.4650 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.0180 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.8080 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.7230 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.5280 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.2330 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6400 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.9370 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.9150 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -9.7090 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.4260 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.9710 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.5210 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.2960 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.7450 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.7130 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.2840 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.6670 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END