PUBCHEM-ZINC05028233 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3520 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2180 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4640 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3390 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1830 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.0280 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.3490 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.1980 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.4710 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.8560 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.1040 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -11.4320 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.5290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.2930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.9410 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.7070 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.2370 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.9160 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.1360 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.4830 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.7280 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.8840 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -11.8090 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -12.3970 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.7980 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.5980 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.0790 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END