PUBCHEM-ZINC02044955 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.5900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5200 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0430 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0670 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5350 3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -4.1250 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.1270 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0440 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.7520 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.4800 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.8990 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9910 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9570 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4460 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.4140 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.3890 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4350 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.5460 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.4900 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.0400 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.1300 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.2600 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.3930 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5680 2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4510 -2.1720 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2150 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END