PUBCHEM-ZINC02891582 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.4300 1.2870 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0760 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.6920 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.0360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.4230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0310 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.1930 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.6300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.4390 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.9040 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.5530 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.2620 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.2480 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.5460 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0050 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.6760 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.1420 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.9520 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.1820 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.4670 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.9190 -3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.3980 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.8760 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.9190 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.8710 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7730 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6660 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7620 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.0980 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.2590 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.5010 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.5440 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.1260 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.3140 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5440 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.5860 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.8720 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.0020 -5.0760 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 38 -1 M END