PUBCHEM-ZINC05592103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5590 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6450 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7220 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2790 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8070 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.3800 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.6600 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.1860 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.4310 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.1520 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.6310 4.8740 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.9290 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.1570 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.1310 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.4680 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.4040 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.8410 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -7.3440 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.4160 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 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 16 31 1 0 0 0 0 M END