PUBCHEM-ZINC03870884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.5000 -1.7700 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7690 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7700 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.5240 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6050 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.2070 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4150 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.9500 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -3.6600 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.0510 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.2640 1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -7.2140 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.9600 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -6.1160 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.5250 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.7200 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.4420 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.6670 1.5650 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.6670 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.2850 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.3360 3.5940 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.8980 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6340 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.9590 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.7100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.7070 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.8560 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.1560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.3820 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.7960 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.1630 0.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3090 -7.0210 1.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.2990 2.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.8370 5.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END