PUBCHEM-ZINC04156223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5030 1.4670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7280 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6620 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2320 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.2640 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0460 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.4400 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.1650 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.9570 -6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.9110 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.1260 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.8300 -7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.6910 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 5.0670 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 5.5910 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.7590 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.3900 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.8540 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.5780 -11.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 3.1990 -12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4950 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9680 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7430 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2080 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6450 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5960 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3840 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7410 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5520 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7040 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.7190 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 6.6550 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 5.1750 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.7900 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 3.7130 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 3.9190 -13.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 2.4400 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8880 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7950 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END