PUBCHEM-ZINC05930572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7020 -6.2050 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.2860 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.7340 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8090 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.4350 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.9860 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.9180 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.5800 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.5100 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.2480 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.3990 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.1430 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.6890 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.5300 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.8280 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.1160 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.0660 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.4190 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -12.3540 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -11.9440 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.5980 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.6580 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.1910 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.9670 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.8660 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.2960 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2220 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.3620 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.9720 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.0240 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.5730 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.4140 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.7290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.3020 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.0460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.9430 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.2780 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.8690 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -13.4060 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.2810 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.7760 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.0650 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.6710 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -13.2620 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -12.5380 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -13.8420 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -12.0220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -12.7990 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -11.1020 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.3480 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.7130 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.1810 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END