PUBCHEM-ZINC02045790 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.3920 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4690 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.5760 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0110 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3380 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.2320 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8000 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.4810 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6850 1.0840 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1020 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8750 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.6770 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7060 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9380 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.7970 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.0600 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END