PUBCHEM-ZINC00392532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.4610 2.1050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7360 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.1230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.3900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.6200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.5290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.1440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.2790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3440 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8450 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.6960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.1460 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.4790 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.3660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.9210 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.5900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.3440 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.4600 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.4790 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -1.4650 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.3940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.2890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.7740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.3400 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.1730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.8700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.4540 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.8300 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -7.4080 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.6150 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.2430 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.2930 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.3350 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 0.4120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.5910 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END