PUBCHEM-ZINC06317589 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.2700 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7320 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -1.1420 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.8510 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6700 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.1630 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.2040 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.4310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.6340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.6080 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.4350 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.4040 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.8220 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5260 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.7240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.4780 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.0330 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.0760 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8030 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0480 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.2360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5970 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.7740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5730 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2910 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.6340 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.6220 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.2670 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.9170 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END