PUBCHEM-ZINC02000240 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.9900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0400 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.3430 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.9320 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.9490 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.4030 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 4.5460 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.6140 8.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.3470 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.4890 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.6830 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.4660 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.0640 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.8570 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.0590 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8660 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.4190 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.2990 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.8440 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.1220 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.5260 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 3.6690 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END