PUBCHEM-ZINC05486734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.6910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1620 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3250 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8930 -1.5820 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5160 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6050 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.2270 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.1010 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.0690 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3400 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.1490 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -2.4290 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.4970 -5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -5.2980 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.7080 -6.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -5.3550 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.2650 -6.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -3.2800 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6840 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.5320 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.6630 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.1930 -7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7290 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6000 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.2640 -9.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.1140 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.3100 -10.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.5990 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.7610 -9.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.2370 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.4270 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0790 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0210 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0620 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1680 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2260 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.1800 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3610 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.8120 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.1470 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.9670 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.8040 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9810 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.4020 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.6690 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.2560 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.6790 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.1010 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.2500 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END