PUBCHEM-ZINC05132934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2230 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9080 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2060 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8190 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1300 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7900 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8810 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.2130 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.2670 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9240 0.0860 C 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3170 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7730 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.7010 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2440 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.1670 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.8460 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.3000 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.7480 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.6430 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.0040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.6270 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END