PUBCHEM-ZINC03748235 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5060 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.8720 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.8500 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.7230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0210 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.8330 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.1160 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.0230 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.7690 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.8010 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.3390 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.2790 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7700 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4130 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.3740 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6860 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.2240 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.7090 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.5210 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4470 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4320 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.9000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -10.5260 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -11.3020 -1.8120 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END