PUBCHEM-ZINC00277475 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1070 -2.5740 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3780 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8100 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.8000 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7430 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2800 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7120 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6810 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.3440 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.3080 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.6290 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.9920 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.0240 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.3630 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.4020 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.1360 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.5760 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5000 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7350 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6250 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2160 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.4510 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2320 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.0290 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6270 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.1960 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0720 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7900 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6270 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.0160 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.3250 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.0470 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.3750 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.0190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.3830 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.6660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.7300 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.3350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.9990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1180 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END