PUBCHEM-ZINC05495340 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.0160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.4290 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0560 0.4700 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.1840 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -1.0690 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.1060 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0460 1.0190 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.0680 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6520 -0.8460 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.2790 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2410 -0.3900 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.5120 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.4870 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.6140 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.2510 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.2660 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.9350 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.3890 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.3470 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.3610 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.1860 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.4520 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1480 -2.9400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END