PUBCHEM-ZINC03869722 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1740 1.9880 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.4730 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 0.1470 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2040 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -0.2680 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.5540 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -2.0750 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1610 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -0.8490 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0320 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1960 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.3890 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2440 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.5230 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.3430 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.7280 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5840 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.8560 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.0840 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7140 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.0620 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0760 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3980 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.9000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.4500 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.2720 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5040 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.9630 1.3670 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.8420 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.3340 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.3650 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9540 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.2510 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.8200 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.6720 2.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9480 4.3470 2.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END