PUBCHEM-ZINC06131392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7480 1.3900 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1080 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6960 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.8600 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2660 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.8930 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2540 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9840 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4570 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4890 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -6.3500 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0280 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.2170 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.1350 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8210 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.0890 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.9250 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.7640 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.9600 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.4720 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -9.9510 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -10.0640 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -11.1610 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -11.1030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.7620 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8200 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.6450 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0810 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4310 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.4560 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.0890 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.7350 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.7520 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.4840 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -9.2990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -10.4980 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -10.9390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -12.1390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -11.2790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -11.8340 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.4320 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.9480 -1.7610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END