PUBCHEM-ZINC00423544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8850 -0.5250 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.9550 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.3980 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.2220 3.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.5730 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 3.8320 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.6120 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.4310 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.9690 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.6830 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.8090 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.2780 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.4520 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.2080 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.3150 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.4730 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.1380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0380 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7370 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.7280 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.4260 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.8700 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.4560 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 4.6400 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.3370 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.4290 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3440 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.0840 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0630 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END