PUBCHEM-ZINC00122052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2830 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2190 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6580 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.2830 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.6580 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.7360 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.4250 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.7840 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.4610 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.7900 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.4260 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.6640 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2270 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.3400 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8460 4.0460 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4490 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7540 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7800 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.9020 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -8.3220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.5230 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.3240 4.2050 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 2 0 0 0 0 3 5 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 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END