PUBCHEM-ZINC01998669 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.5490 0.9610 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5220 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6710 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1540 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.5950 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2970 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -1.7660 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.7120 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4460 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0910 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6400 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4400 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6800 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.3630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.3820 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0680 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.4900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9420 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0510 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2500 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1420 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.1250 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0800 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.2210 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.4770 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.4280 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.2060 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.8240 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6280 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8440 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8450 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END