PUBCHEM-ZINC06361462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4960 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -0.1050 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.4600 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.2670 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.6340 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5090 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -2.0820 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.0130 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.6770 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8940 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.2590 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1270 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7440 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.0310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.2030 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4160 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3800 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3350 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.7360 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.7740 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.6150 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0830 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.4670 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.5820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END