PUBCHEM-ZINC01214385 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.4360 2.0030 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.2320 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.4880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7010 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 -1.6870 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.7930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.0220 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.0620 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9630 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7780 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.6970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.9390 -1.5280 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.2140 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7250 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.0700 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.2600 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.6060 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.6860 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.2630 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.2950 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.5510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.7260 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.5750 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.0280 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4810 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.3440 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.2220 1.9600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END