ENAMINE-ZINC06583490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2390 -6.8240 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.1520 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.8890 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.7240 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.1840 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.8730 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -10.4200 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -12.3240 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -13.1110 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -14.2450 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -13.7230 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -12.9840 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.3010 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.0030 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -10.6180 -4.1520 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 -1.3340 -8.3330 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.4420 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -12.4620 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -13.5310 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -14.4090 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -15.1630 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -13.0330 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -14.5520 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -13.6920 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -12.2280 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -13.0670 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END