PUBCHEM-ZINC02991689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.0470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.5010 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2800 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.9030 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.9940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 1.3110 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.6000 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.3330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 3.8250 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 5.2960 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 5.8920 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 5.9490 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 7.2900 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 8.1580 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 9.4760 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 9.8850 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 9.0380 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 7.7770 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.1200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.7290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 3.4970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.8830 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.6610 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 3.2750 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 5.4890 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 7.8110 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 10.1770 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 10.9120 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 7.1150 4.3500 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END