PUBCHEM-ZINC00422580 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.0960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0900 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.6680 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.9390 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.1370 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.4920 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.5400 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.3010 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1180 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5280 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3620 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7020 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2890 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.4130 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4790 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7450 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.9690 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.7270 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.1130 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.3420 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.2900 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.6190 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.5180 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.7660 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.0830 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.3200 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3010 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6110 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.2080 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.9920 -6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END