PUBCHEM-ZINC03821482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.5020 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0160 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4200 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 0.2760 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4350 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.6260 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.1680 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2930 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8080 1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6770 3.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2560 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.4160 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.9600 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6020 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.0400 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.1660 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1940 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7610 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.7200 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.9020 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7990 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7610 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.9640 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.2590 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.9860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.8180 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7850 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8640 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.5120 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8750 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.7690 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.0530 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.3240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7620 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.2400 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.0340 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.0460 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.3510 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.0640 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.5580 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.1940 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.2770 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0540 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5150 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.1380 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END