PUBCHEM-ZINC05761388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6950 -0.5220 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6720 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6370 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.2250 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.9490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6420 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.6480 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.9730 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.2900 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.2890 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9570 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2300 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.0760 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.0730 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.7930 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.0170 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.9590 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.5250 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.8990 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.7060 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 5.1400 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.7670 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2110 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6050 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.9870 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7600 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3720 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2900 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.6120 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.4090 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.7580 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.3320 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.7530 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2900 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0830 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.1100 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.4940 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.3070 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.0660 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.8940 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.3410 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 6.7790 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.7720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.3260 -0.9900 H 0 0 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END