PUBCHEM-ZINC05764925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0060 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0310 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6270 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7410 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1040 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9170 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.9560 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.6640 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3450 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.3160 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6050 2.2780 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 -0.0730 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5090 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2080 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6410 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8940 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.2050 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.4680 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9010 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0710 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8050 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 2 1 M END