PUBCHEM-ZINC01850156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.9710 0.8920 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3900 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9020 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3470 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0310 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.4740 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5290 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -3.5560 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.6370 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4110 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.1470 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6010 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.3000 5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4320 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.1080 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1650 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.2310 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.9430 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.6580 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.4370 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.4800 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.8700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.4620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0530 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.5330 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.9040 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.5430 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.5740 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.1900 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.3970 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.4640 1.0500 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END