PUBCHEM-ZINC06762841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.7070 -2.7660 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5630 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6160 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -0.2660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2040 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5570 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -0.1190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.0050 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -0.4430 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.3580 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 0.0840 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.1550 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 0.2870 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.5200 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.2810 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.7230 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9770 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0050 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.7120 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8520 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.4650 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4260 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.4810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1170 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6490 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2220 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.8710 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7320 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.4360 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.1520 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.1450 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.2160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 0.4200 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 0.1170 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.3480 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -1.5810 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.2050 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.8560 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.7800 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.5520 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.7840 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.8860 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.4340 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.4560 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.7130 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.3250 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.6710 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END