PUBCHEM-ZINC05929177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5900 1.6150 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.2180 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5270 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.0760 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6800 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0380 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6470 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8900 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0220 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.6400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.0480 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.8650 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.2180 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.8000 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.0190 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.6290 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.8270 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.5180 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.9320 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.6710 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.1210 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.1380 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.8910 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9180 6.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.1480 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.6800 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.0100 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.3580 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.0900 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7580 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.1380 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2080 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.6260 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5400 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.4270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.4750 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.1690 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.3580 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.0010 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.2640 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.4180 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -11.7650 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.8150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.6600 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.1030 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END