ENAMINE-ZINC05866716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5690 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0920 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1090 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.5410 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.0390 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.4900 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.0120 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.5400 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.9910 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.4890 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.4160 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.1120 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.5630 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6140 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1260 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9020 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4770 -6.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.1310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.6290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.0800 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.5780 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -0.3090 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.9500 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.8980 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.0800 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.8100 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.8990 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.7370 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.7740 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5220 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.2050 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.6520 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.7030 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2930 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1220 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0070 -1.3670 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 18 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 53 1 0 0 0 0 M END