PUBCHEM-ZINC06468650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2490 1.4740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0590 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -0.6850 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5790 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.1980 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -2.2610 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1870 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.4670 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.4840 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2450 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.0170 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.9970 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.7260 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.0730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4990 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.5660 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5530 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 0.0890 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9430 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9320 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5520 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 0.1050 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6340 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2660 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.2960 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.0720 7.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.2640 9.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.1210 7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7660 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4340 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8630 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2140 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0910 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4680 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7020 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.8570 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.2970 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.3390 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.1620 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.6670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.7490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1450 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7340 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1090 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.4500 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1800 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4270 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 0.2520 6.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END