PUBCHEM-ZINC05888347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7870 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4270 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1440 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.1840 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9280 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.4130 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.6740 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.8190 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.7270 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.1320 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.3510 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.3320 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.6880 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.3670 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -11.3500 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.5910 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.6260 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -10.8460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -12.0340 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -13.0000 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -12.7800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -12.2500 0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.3300 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.5190 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -12.4020 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.7030 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.3020 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.6990 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -10.0920 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -13.9270 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -13.5350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.5810 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 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 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END