PUBCHEM-ZINC05442482 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4290 -1.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -0.7290 -2.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9200 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.8950 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.4740 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.9570 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.3150 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8040 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.9390 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5850 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.0910 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.4650 -5.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.6580 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.7040 -6.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.8220 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.0810 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5250 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.9910 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.8610 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.9120 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.0320 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END