ENAMINE-ZINC06390166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2860 0.9580 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1770 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.8700 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.5500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.7810 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5510 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2670 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.3380 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5220 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9210 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.7110 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1060 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.7150 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9220 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.5320 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.5380 -10.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7260 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.1160 -10.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.3270 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.0380 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.7920 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.9780 -12.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.4180 -13.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.6630 -13.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.4750 -12.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.0450 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.0610 -10.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.8170 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6890 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3160 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1060 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.5550 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.1260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1820 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.6840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.5020 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.0490 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8440 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.7090 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.0160 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.7210 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9220 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2660 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1980 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.4900 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.5210 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.0070 -12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.7890 -14.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -6.0020 -14.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.4450 -12.8350 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END