PUBCHEM-ZINC01532629 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1850 0.9410 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3690 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9140 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.1110 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5250 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2460 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.8500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8420 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.0560 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3630 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -2.6650 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.8150 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2240 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -4.6190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1030 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -5.0190 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.0690 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.6770 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.6770 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.8590 -0.2370 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.1450 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.0800 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1580 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.3710 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.0540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.2000 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7490 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.6580 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.3400 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.6750 1.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.5570 -1.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END