PUBCHEM-ZINC01999280 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -4.2680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8830 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.3900 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.6900 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.3800 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.2750 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.6250 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -10.1240 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -9.2820 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -8.0130 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.4930 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6440 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5250 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.1890 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7060 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.5400 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.1900 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.2500 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.3520 6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0790 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.0040 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.4370 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -10.2600 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -11.1600 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -9.6680 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.4520 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.2200 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.0940 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.3190 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.9730 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 M END