PUBCHEM-ZINC00381178 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0390 0.9170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8090 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.6420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.0100 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.0690 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.3560 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.7590 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9670 0.4410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.7860 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.6700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.1940 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8310 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9510 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0620 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.7140 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.3070 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3050 0.0010 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 0.2580 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.1320 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.7590 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.6330 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.2380 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2600 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.2600 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.1560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 5.7310 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.4580 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.2440 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.9650 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.4310 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.0470 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.3450 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -1.0300 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.7320 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.3430 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.3830 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1630 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END