PUBCHEM-ZINC03870180 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0530 1.3490 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0290 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8540 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1550 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.2890 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.5030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.1580 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0600 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.0580 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7660 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -0.0640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8910 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -1.4860 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6180 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -3.6520 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5530 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -3.4110 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.3850 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.4700 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.8790 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.4990 3.8660 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.0080 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.9070 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.4110 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8090 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6800 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9240 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4480 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.1530 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.2500 5.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.9810 3.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END