PUBCHEM-ZINC06266518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5160 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0360 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9710 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4960 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2700 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5150 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2800 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.4480 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.4850 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.1990 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.9200 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9740 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.5870 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3440 0.9710 N 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 1.7320 -0.0600 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4080 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1450 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5360 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.9830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.0510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.1580 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.4470 -0.9820 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END