PUBCHEM-ZINC06371867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.3080 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2330 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.0920 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.3770 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.1700 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.3750 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.0320 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.7220 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.7260 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.0520 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.3810 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.3340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.6930 -2.1020 O 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.8110 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.6920 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.4850 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.8350 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.4170 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.6920 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.4150 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END