PUBCHEM-ZINC00321080 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4350 0.0870 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0720 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9760 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1020 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1350 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -2.9680 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.5440 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.5200 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1020 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 0.9010 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.2040 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9200 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.8270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.3920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5170 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4240 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8400 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9230 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.8780 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.3340 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.7000 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.5590 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.0290 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.7240 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5830 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7950 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2800 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9280 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3290 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.8730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.7050 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.4650 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.4690 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.3030 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1940 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.6360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.0860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.6290 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.6910 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END