PUBCHEM-ZINC00571692 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1100 1.7720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.6700 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4790 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.8950 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5220 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.2180 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1420 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8450 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.4940 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.0420 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.4260 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.7330 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.2810 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.6710 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.9490 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6510 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5110 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.9670 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.6100 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3400 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.4720 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0710 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.2440 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3270 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1160 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5150 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.9470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.8510 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.2120 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.1870 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0990 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9500 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.2500 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.6930 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.3440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.8820 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.4240 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.9800 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2070 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.5560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.0150 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.1170 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.0750 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END