PUBCHEM-ZINC05457180 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.9970 1.2040 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.0520 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.5760 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.5410 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 0.1930 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9130 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.0260 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.5520 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8660 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.4650 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.5620 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.4990 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 0.4500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 0.5080 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -0.3820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -1.3310 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.3860 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.6260 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9740 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7180 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2320 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.2640 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.1320 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.3530 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.7340 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.4340 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.9340 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.1460 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 1.2490 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -0.3370 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -2.0270 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.1250 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END