PUBCHEM-ZINC05511569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.1070 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1560 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5830 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.2670 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.7230 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4970 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1810 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.6480 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8720 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0400 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4050 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5620 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.6170 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8650 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.3110 -5.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7340 -2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3840 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2660 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.0260 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0440 -8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.1110 -8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.4420 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2620 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.5610 -12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.0410 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.2670 -12.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.0380 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.6980 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2450 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2210 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2190 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2490 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9180 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1330 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.1800 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9320 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2170 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5400 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5680 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.1890 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.0200 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6540 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1940 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.2710 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.6700 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END