PUBCHEM-ZINC04591349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0870 3.0960 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.8120 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8300 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.2430 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.2960 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.2600 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.4350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.4780 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.4530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.8400 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.5970 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.4020 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 6.1920 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 7.0420 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.5090 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 6.4640 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 5.6090 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.4190 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 6.5370 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.6770 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 5.6520 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.8990 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.8000 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.8260 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.5790 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.9060 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.4410 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.4260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.9590 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.9280 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 6.6560 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.2410 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.3430 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.7580 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 6.6280 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 5.1780 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 7.0210 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 8.0690 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 6.0260 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 7.4750 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.5860 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.6190 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.2290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 6.4350 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 6.1010 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.4510 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.5940 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.2640 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 4.2490 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.3770 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.0430 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.0270 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.8840 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.1610 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END