PUBCHEM-ZINC03869681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0700 1.2990 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 0.2090 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.9260 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.4330 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 3.5740 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.1990 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 4.5170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.3920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8300 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 1.3450 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.4570 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.0310 -0.4130 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.0730 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.5710 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.2100 -3.8470 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 5.2590 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.4390 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.7660 -0.4510 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.3690 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.0260 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.0170 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.2730 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.0120 -0.3680 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.5170 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.5720 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.9210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.8190 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.8500 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.1140 0.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3150 0.0390 -0.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7210 4.7970 -5.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2550 3.0510 -4.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2840 7.7130 0.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2940 6.2060 0.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1570 -1.1010 0.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8350 -0.3460 -1.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END