ENAMINE-ZINC03503959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 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 1.9760 -0.7270 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1310 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2720 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8450 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.7020 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0150 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9210 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4820 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.7640 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0280 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.2890 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.2830 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.0160 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.7610 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.5370 -7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.4540 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -2.9200 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -3.4820 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -3.7310 -8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 -3.4130 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.8930 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -2.3810 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -3.7430 -10.0750 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0180 -1.7780 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.3910 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7060 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.8110 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.2760 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.2310 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.7760 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -2.1050 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.6380 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -3.1960 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -1.9920 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.5860 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -2.8670 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -4.6020 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.9490 -9.9730 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END