PUBCHEM-ZINC05762642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.1910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3230 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6370 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -1.5520 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.8270 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5620 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9120 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 0.2010 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.9500 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1100 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.5150 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.4220 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.5360 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.6550 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4340 5.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 0.5050 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.6030 6.5340 C 0 5 0 0 0 0 0 0 0 0 0 0 -0.4500 3.5310 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.4460 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.3530 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.5240 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.9760 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4040 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5940 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1380 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4410 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.4040 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.6270 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.9340 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6880 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1900 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7160 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.5830 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.5150 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4910 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.9160 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.6900 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0600 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6430 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.5870 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.2890 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 -1 M END