PUBCHEM-ZINC02950779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.5060 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0000 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5870 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6960 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1880 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8530 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1490 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7530 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.7790 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.7140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9250 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.0210 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.7290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.7320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -1.1820 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.2690 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 0.0620 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -0.4800 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -1.3570 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8890 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2300 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7510 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.9300 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.6720 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.0540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -3.2900 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.4160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.4600 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 0.1790 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 0.7730 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -1.7830 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END