PUBCHEM-ZINC05595377 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4800 1.2270 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1520 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7680 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.0040 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.3750 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.9910 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.7900 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.1600 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.0770 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.0360 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.0350 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.3030 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.2390 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.4300 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.7360 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.4510 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.7680 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.4790 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.1550 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.4750 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.7470 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.4000 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.6470 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.0290 -4.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7490 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8460 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9720 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.0690 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.9390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.5240 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.0160 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.1500 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.0300 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.2310 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.3570 -7.8800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END