PUBCHEM-ZINC02518989 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.0240 -0.8300 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1240 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9040 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8180 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3760 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2830 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8440 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3450 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8490 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3020 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5350 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6860 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.5770 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0530 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3830 2.5570 C 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 -0.0460 0.6800 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3400 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4860 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.3260 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4630 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2050 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6320 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.1550 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.8150 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.1780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2880 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1180 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5810 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END