PUBCHEM-ZINC06208361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1110 0.9740 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5010 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.3260 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.1960 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5570 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.3850 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.8590 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1190 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.3980 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.4320 5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.9900 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.4670 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.9370 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.2980 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.1460 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.7360 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.3890 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4090 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9730 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.6990 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7160 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0300 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0570 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.7680 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4480 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4250 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.7760 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.4040 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5390 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4470 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.4370 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4990 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0070 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.4950 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.8330 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.2470 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.6720 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.4600 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.0600 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.2550 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.0840 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2200 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3970 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.3010 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7860 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.8410 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END