PUBCHEM-ZINC01257392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8850 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4920 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.7230 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.3430 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7250 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.5120 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2440 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4130 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.0700 -9.6570 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 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4860 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.5700 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.2020 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.6470 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5640 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.0490 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.1910 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.7070 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.0540 -10.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.4800 -11.4710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END