ENAMINE-ZINC03418844 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7830 1.7210 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2180 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5480 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0290 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.7010 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1880 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -4.7080 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.7820 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.9790 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.4600 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6680 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4530 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9400 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.1840 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9380 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.4470 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2030 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1980 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.6250 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.9600 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.2380 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0400 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.8280 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7520 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0190 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9560 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.0110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.2670 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0730 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0170 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.7290 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8810 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.1290 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.5640 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.2560 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.8190 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.2920 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.6260 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0040 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.3170 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.7100 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.4710 -2.0490 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END