PUBCHEM-ZINC02772244 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9940 -0.9920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1200 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6430 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8710 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4800 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5150 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9660 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5910 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -4.5090 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.8990 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.5180 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -2.0780 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.7880 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3920 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.0660 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0440 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8500 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1330 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3240 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1540 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.0810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9120 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.0210 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1610 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3920 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.7720 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.7600 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8320 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.9160 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.5920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.5100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1480 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END