PUBCHEM-ZINC00384855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0230 -0.6890 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2300 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8480 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0650 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0040 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7580 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1640 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2770 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6340 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8780 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.7630 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.3960 4.1370 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 0.0250 -0.1530 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8280 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3750 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.3990 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0830 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.8660 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.7200 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3770 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1720 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.3020 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END