PUBCHEM-ZINC05956486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1390 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.3830 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7220 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4180 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8620 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0650 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8340 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.0430 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5340 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1550 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.1710 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1180 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2190 -4.7680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5130 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2970 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5590 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.9400 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.6860 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2770 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.3450 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0910 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1800 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5100 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.0680 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.3170 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3260 -5.0340 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END