PUBCHEM-ZINC06521244 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.9160 0.1810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6220 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.3180 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0420 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0660 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.7160 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.3830 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.4120 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0460 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7960 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -2.1470 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.3970 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.6690 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -5.9360 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.9100 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4780 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.6620 -1.5800 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -6.8590 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.5080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.7440 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.1930 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.2180 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.2880 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.3020 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.8700 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.3660 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.8550 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 32 1 0 0 0 0 M END