PUBCHEM-ZINC06493766 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.1440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4410 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4200 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1960 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0810 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.6460 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.9160 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.0370 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.9030 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.6440 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.5170 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.0040 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8140 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.0220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.0200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.5450 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.5360 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END