PUBCHEM-ZINC06131517 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.9000 1.8330 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3990 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3460 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.6610 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2310 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4860 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1720 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.9070 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0340 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2160 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.6620 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.9570 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3590 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.6340 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5130 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.1140 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.8400 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9980 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.1780 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.6330 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.2560 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.9210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.9310 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.4860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.0890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9590 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.1000 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2430 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9310 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4080 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.0510 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.4540 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.9450 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7300 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.5340 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9360 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.7710 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.2900 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.8760 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.2190 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.3940 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.4980 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 M END