PUBCHEM-ZINC05458368 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8950 1.5420 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0350 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.5440 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6680 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0630 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.8240 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.1990 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.8270 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0600 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6850 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3020 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0300 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.3410 -2.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1360 -9.4230 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.6780 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.8500 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.7130 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.4580 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.1910 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -12.2010 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -12.3320 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -13.2880 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -14.5840 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8930 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.8880 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.9340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2070 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3370 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.7900 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5430 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0910 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.6270 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.2950 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.5370 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.8040 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.6480 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.6920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.9730 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -14.6610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -15.3710 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -14.6920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 13 1 M END