PUBCHEM-ZINC05734677 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -2.1280 -0.2280 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.5570 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -1.5330 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.6830 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.5700 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7660 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.2260 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5670 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4420 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -2.4680 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.4780 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.6030 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.1550 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.9420 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0280 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.8650 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.2420 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.6690 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.0270 -8.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5860 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.2520 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.0730 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2930 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7200 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5450 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.2310 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.7370 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.5300 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.6860 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.9320 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2470 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7010 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.1930 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.8600 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.4440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 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 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END