PUBCHEM-ZINC00449018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.3740 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.2440 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.4150 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0110 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.0730 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.7430 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.2630 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.0190 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.9620 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.1600 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.8470 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.7840 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -1.4720 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -0.2280 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.7060 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 0.4030 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.6020 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.6690 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.3940 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.1170 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.5600 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.7560 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -2.2000 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.0130 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 1.6770 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.1350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END