PUBCHEM-ZINC02572323 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -2.6040 3.8050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.6950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.7770 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.2050 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.1100 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.0860 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.0760 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8610 0.9010 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.2340 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.5910 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 2.3540 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2490 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3810 -3.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.7820 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.4000 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0920 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.7750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.7470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.6850 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.8150 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.6560 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9860 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.7460 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.5410 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.2490 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.1380 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.5400 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.0750 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.2680 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7060 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9420 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.9970 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.1020 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4980 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.3560 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6570 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.1980 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.2200 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 1.9520 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 2.8320 -1.5480 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 14 1 M END