ENAMINE-ZINC06408559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3220 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8080 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9460 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5640 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5080 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7560 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0600 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.3660 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.5700 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.7200 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.6640 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4600 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3130 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.8510 7.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7700 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7630 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4850 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3610 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9800 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.9940 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8080 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4710 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.0870 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8890 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.4560 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.3940 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.6610 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.3650 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.6260 5.3570 H 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END