PUBCHEM-ZINC05334313 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0950 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -3.3400 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8880 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0860 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4170 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.4950 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.4330 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3040 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -4.1670 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1740 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.8650 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6210 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.8470 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9630 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.9730 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0910 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.5150 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.2320 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.4800 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.9340 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.6940 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END