PUBCHEM-ZINC02559790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1840 -2.9430 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1020 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6940 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9230 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5540 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7220 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.0920 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8670 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1610 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.8950 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3400 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0520 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.3130 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9950 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.6790 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.5410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.8780 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9810 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.7610 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3920 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.0410 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.1240 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9140 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4030 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.8370 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0920 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.2650 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4200 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5310 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0170 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END