PUBCHEM-ZINC05316410 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.7180 -5.5130 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.5750 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2480 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.9350 0.2780 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.6330 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1390 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.6430 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -1.9520 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.2390 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.1760 1.4740 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.7520 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.6320 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.6580 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.1420 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.1060 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.7010 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.0880 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.3690 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.4520 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4500 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.8290 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.9670 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.5250 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9780 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.9910 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.0960 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.1100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.6270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.9300 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.9290 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.3260 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.8850 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2160 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.3010 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.1220 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.1730 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.5750 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.6530 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.1200 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6870 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.8380 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 3.4400 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 2.0290 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.2520 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.5090 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.8530 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2280 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.3840 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5680 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.4120 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.0190 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END