PUBCHEM-ZINC06020235 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.2170 0.2340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.2590 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -1.4600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6600 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2100 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.4080 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.9680 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7980 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -2.7300 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.9920 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.1720 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.3660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.3020 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.0640 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.3340 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.7170 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2800 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8590 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8070 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5240 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.4340 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0880 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1950 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0760 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.9690 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.4620 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.5690 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.8780 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.3780 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.1890 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.2070 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6570 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.1640 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.0170 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.4960 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.0320 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.8640 0.8150 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 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 M END