PUBCHEM-ZINC04824156 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.5850 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0640 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -0.3770 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5350 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.9270 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6800 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -2.6380 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6380 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -2.3410 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2830 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.9420 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0350 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6510 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.9890 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.1920 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.4340 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.4640 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.3230 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.1190 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.9820 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.4440 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7110 1.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.1130 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.8520 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.6500 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5350 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.6220 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.8220 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.9340 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9800 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8320 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0380 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.4600 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.0980 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.7700 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.1320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.4450 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.9740 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5830 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.1590 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.3140 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.8900 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.3070 2.2700 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END