PUBCHEM-ZINC06294889 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1190 2.1660 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.9570 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.0290 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1580 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8500 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9880 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1450 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.1260 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.3490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9200 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.1460 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4740 4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -2.5870 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9720 5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -3.1410 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6740 6.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -5.3910 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.3560 5.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -6.3030 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.5220 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.6530 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.6290 7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.1490 9.3760 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.8830 9.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.6660 7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1810 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.8900 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.5860 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.7120 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.7970 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9760 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0400 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7420 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2380 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.8860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.0650 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.7420 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.8970 9.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6270 -7.3300 10.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END