ENAMINE-ZINC03388268 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1280 1.4710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6980 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0670 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0890 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7190 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.2410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8340 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9200 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.3590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2180 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.8010 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.0610 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.5910 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.8730 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.6050 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.0730 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.8350 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.7360 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.4140 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.7100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8860 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9020 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1500 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5910 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6300 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.1870 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.7940 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5810 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8600 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.6290 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.5700 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.2900 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.0960 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.4020 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.4980 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.7610 -9.4400 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END