PUBCHEM-ZINC03870009 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.3170 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1600 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.2170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8410 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -0.7420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3310 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -2.8560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.0330 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -2.4750 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.4770 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.9610 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.6400 -0.5500 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.5090 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.0280 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.6610 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3450 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1660 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1520 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5710 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8330 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.3210 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9970 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3860 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.5190 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.1030 0.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8440 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4070 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5290 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.1440 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.9700 -1.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.8400 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5140 4.0560 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END