PUBCHEM-ZINC05664858 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.3550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6890 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0060 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2070 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0450 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7140 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0160 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6360 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9830 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6930 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0540 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2050 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.8110 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6100 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.9360 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4590 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7320 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6910 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.9580 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5290 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.6400 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1900 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.2090 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.8130 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8740 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9210 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5790 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.3200 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6610 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1010 4.3400 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END