PUBCHEM-ZINC05820557 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.1630 1.5690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4680 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.9950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.5460 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9330 -4.1320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.0800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.7420 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.2470 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.2010 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.2900 -1.1850 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.1260 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9030 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.9340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3780 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2810 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0090 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1050 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4080 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3110 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0340 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.1230 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.4060 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.3330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4910 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.3510 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.3200 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -6.5490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.7010 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.7070 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.4850 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.9980 -0.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.1280 -2.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END