PUBCHEM-ZINC06129883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.2380 -2.1050 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8500 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.9760 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.4580 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.3160 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3990 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.5100 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3460 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6960 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4630 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1370 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7610 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.3630 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9380 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0150 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4690 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.5000 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.8160 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.1260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.1070 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7750 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.4410 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5540 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.0680 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0000 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.5450 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.0580 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1720 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2910 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4210 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7370 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.2650 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.6080 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1590 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.7290 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.2990 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.2350 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.8980 -3.6360 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 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END