ENAMINE-ZINC03205138 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3690 1.6600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3970 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9240 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9510 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5390 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -2.3830 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0380 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6090 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.0140 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.2470 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.2600 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.4730 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.6740 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.6600 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.4430 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.6370 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.9120 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.4840 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.7820 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.5080 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.9370 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.8920 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0150 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.1710 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.6540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.9690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.3100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9560 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.8820 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4990 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5180 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1910 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4660 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.8850 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.2660 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.8410 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.0350 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6490 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.4600 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.4790 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -8.2280 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.9590 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.9440 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9890 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5360 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END