PUBCHEM-ZINC01257535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.5720 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0440 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5000 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5780 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9540 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.7580 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1900 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.8030 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1870 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.3340 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.7630 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0360 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.8810 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.4630 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.1730 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.3180 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9580 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8880 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9590 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3420 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2380 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0650 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9550 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8320 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.8180 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1200 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1010 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.5870 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.1270 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.3710 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.3140 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.5640 -2.2260 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END