PUBCHEM-ZINC03906511 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.0840 0.9870 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3230 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8190 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0200 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2380 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0220 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9950 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5620 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8170 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1810 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3960 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2350 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2280 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9200 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5980 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.6040 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.9100 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2380 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.2190 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.3700 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -9.1850 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7110 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.1500 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.8020 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.4750 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.6300 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2650 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4020 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.6710 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6320 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5560 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1390 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5610 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.6900 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1550 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6950 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.6010 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.6330 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.1360 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.2130 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END