PUBCHEM-ZINC06574978 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.3900 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0260 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5790 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1800 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.5440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1490 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.4790 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.9200 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.5900 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.0310 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.1210 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.8480 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.4560 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.5140 -4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.7210 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.5980 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.9100 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.8770 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.8610 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5670 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6440 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.1370 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.2140 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.2290 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.3490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.6280 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0510 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.8820 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.4600 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.7390 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.1610 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.9990 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.2560 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -6.4190 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.5230 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.3510 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.6720 -3.0470 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END