PUBCHEM-ZINC06548511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.6300 2.1970 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.8310 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0440 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.6240 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.9890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.7760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.2340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.6900 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.0360 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1240 0.1390 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.7960 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -1.9980 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8250 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.6100 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9170 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.0090 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.1270 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.8650 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.6320 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3900 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.2550 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.1500 -5.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.3970 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.5330 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.7640 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.8640 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.8060 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.5410 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.8110 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3790 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.0220 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.4420 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.8430 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.3480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.0970 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.1100 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.6380 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.0490 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 2.7790 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.4570 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.6530 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.9270 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.6780 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END