ENAMINE-ZINC05578932 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0790 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5450 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2020 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4400 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8430 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9390 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6680 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.4890 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6600 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1050 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.3960 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5680 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.3090 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.8010 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.5010 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -7.7030 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.2140 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.5280 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.1730 -7.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3520 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2020 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.6930 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.4100 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8530 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2800 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4220 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3840 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5500 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0960 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.0020 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9630 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.8630 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.1090 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.2460 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.1520 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2250 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.0650 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.4780 -5.2270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END