PUBCHEM-ZINC03010408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9830 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0510 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -6.3880 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5380 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0340 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.5750 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.9470 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.7780 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.2370 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.8640 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.5970 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.3110 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.6030 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.8720 -7.2800 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 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 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5300 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0910 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1100 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9270 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.9850 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.4240 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.0620 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.2780 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.9250 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.3690 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.8500 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.8860 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.4420 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.1630 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.8360 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.1840 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.0020 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END