PUBCHEM-ZINC03132664 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9880 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.8760 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.1410 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.3900 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.2680 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.9570 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.6670 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.4910 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.0420 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.3720 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.8210 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.5800 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.5820 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.7760 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.8680 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.9760 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.0990 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END