PUBCHEM-ZINC01729573 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0270 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8810 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.4710 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.1330 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5220 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.1070 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4680 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.2150 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.6060 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.2580 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0890 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5250 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7590 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0260 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.3890 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7210 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.1760 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.3380 -3.5550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 2 1 M END