PUBCHEM-ZINC02751761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.1990 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.6000 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.2600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.6410 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.7670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 8.2600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 9.7890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 10.3020 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 9.8090 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 8.2790 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.1150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.0950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 8.1410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 7.8940 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 7.8860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 10.1630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 10.1400 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 11.3920 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 9.9280 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 10.1830 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 10.1740 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.9050 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.9280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END