PUBCHEM-ZINC04202361 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0990 -1.9990 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.8510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 2.7580 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9600 2.1870 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.3350 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 4.4560 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0390 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0430 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.4230 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0620 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.4600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 4.3920 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 2.6030 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.8480 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.4910 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 3.0160 -3.0990 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END