PUBCHEM-ZINC02011461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.1490 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7930 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.4330 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.1780 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5820 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.3740 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.8520 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.0760 -6.9580 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6940 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.1840 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.4130 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.9320 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.7030 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.6410 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.8380 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.9780 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.0790 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.2190 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.4620 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.1240 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.9940 -6.8400 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END