PUBCHEM-ZINC05442666 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.6640 1.0440 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1860 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4620 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 0.7380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6710 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9630 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.2710 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.4720 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.4650 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.6200 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.9250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1740 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9920 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9530 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2400 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.1510 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.7100 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3380 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.2200 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.5120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.0200 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0510 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.6450 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7290 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.7090 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END