ENAMINE-ZINC03313719 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.0900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6980 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4410 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.5020 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.8140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.0670 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0080 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.2200 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5330 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8400 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9940 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.2100 -7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3120 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.5430 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.6740 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.5900 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.3830 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.2450 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9700 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.7320 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.2540 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0050 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0890 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6400 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.3950 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3030 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1970 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.3050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.8580 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3090 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8390 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.8520 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.4710 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.0980 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0670 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.5280 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0700 -6.3050 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END