PUBCHEM-ZINC05479415 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.4270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7040 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.1610 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.0590 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.2920 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1590 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8790 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3620 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.1480 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.6290 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.4780 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.9460 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.5760 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.7300 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.2460 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5220 0.0840 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3100 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4460 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.8300 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.2240 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.5470 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.6000 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.1660 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.6620 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.5840 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END