PUBCHEM-ZINC00506029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5360 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5910 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9690 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7300 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1010 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7220 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1240 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.5620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9250 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -4.4340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.0570 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.0580 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.1810 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.2970 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3010 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.1760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.2930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.9640 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.1750 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.8360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.3160 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.1460 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.0090 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.0160 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.1730 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.3260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.4590 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9260 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8360 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0010 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4550 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6890 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2330 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.9630 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.1820 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.3990 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.1750 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.1110 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.9100 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.9600 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.2310 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.8240 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.8190 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.3690 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END