PUBCHEM-ZINC05687580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 10.0240 -2.8370 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -2.6390 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.1130 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.7800 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.9820 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.5090 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.2160 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.7800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.1300 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2480 0.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.0700 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.7490 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.4600 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.7150 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.1410 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.4790 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.8890 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9430 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6320 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.2690 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.2300 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.3200 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.8140 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.5230 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.0160 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -3.2450 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -2.8970 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -1.9600 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.7260 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.6650 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.6800 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.4380 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.1880 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.9210 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.2310 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.1070 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.0210 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5710 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2080 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.5900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.5630 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.1820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7730 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.7930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.7660 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END