PUBCHEM-ZINC05551355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4110 0.9720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5420 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -0.8780 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2300 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.1890 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8270 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.8230 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.4040 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.0230 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.0590 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.4380 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.4380 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8900 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.8710 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.9180 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.2100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.2560 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1420 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.0570 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.3570 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.3260 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.4150 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.5120 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 0.3880 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 1.2600 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 2.2290 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.2950 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5470 -0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.2170 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4540 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.1280 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.1720 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.5000 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7740 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1240 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0570 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.0940 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.8650 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.0340 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.9120 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -0.4980 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.6480 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.3190 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.3950 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.3770 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 1.1880 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 2.9250 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 3.0470 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.9290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.4460 6.0280 N 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END