PUBCHEM-ZINC03748363 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0330 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.6740 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.9880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.0220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.1820 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.0750 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.9120 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -2.8990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -1.8000 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.4140 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.7540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.3420 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.9280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.0060 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -3.8750 0.0860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END