PUBCHEM-ZINC02983190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7070 -3.6950 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.3580 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.6320 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.7840 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2800 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.8760 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.3140 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.0160 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.5530 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2430 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.5660 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.1030 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.2800 6.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1080 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8430 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0680 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5080 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.6970 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -1.6030 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4080 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0050 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.5850 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0420 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.1800 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.0240 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.0040 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9080 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.8090 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8150 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9190 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.0380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.4580 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8470 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.6110 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.8800 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7420 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.9560 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.6410 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5870 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1690 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.1370 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.7840 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2690 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.3890 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.9170 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.5120 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.5280 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.9220 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.0660 -0.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 49 -1 M END