PUBCHEM-ZINC06521122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 4.5290 -6.2110 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.8180 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -6.3190 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -5.6880 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.0810 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5810 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.6040 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -8.2340 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -7.8420 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.7340 -2.8980 C 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 6.0880 -4.7330 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.2670 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -6.0390 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.6030 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.0450 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.6320 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.8610 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.4960 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.8840 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -7.9600 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -9.3190 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -8.1980 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -8.2910 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -8.1830 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -8.0140 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 41 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END