PUBCHEM-ZINC00396001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.8840 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.3740 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.2110 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7350 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3530 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.2900 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.0880 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.4040 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3430 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0400 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.8160 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1880 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.3800 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3640 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.1990 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.4140 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.9680 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.3140 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.1030 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4530 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.9200 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9710 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8590 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7250 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2560 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4440 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5790 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.6510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5160 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.2610 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5360 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.1370 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.5910 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0920 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.0670 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.5010 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.3120 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8820 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.9260 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.9130 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.4060 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3960 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.5620 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.1270 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.5120 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END