PUBCHEM-ZINC01660384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5320 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8170 5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.4310 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.9690 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.5830 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.6740 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.1370 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.5190 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.3380 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.4110 10.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.8630 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.7290 11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.6990 12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -6.7530 13.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -5.8450 12.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.8830 11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.8090 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.9930 10.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7150 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6410 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.6100 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.1260 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.2270 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.9800 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8730 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.4090 12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.5080 13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -5.8990 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.1800 11.8070 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END