PUBCHEM-ZINC05043036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4770 1.0560 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4600 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.7990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8180 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3280 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.0600 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.7110 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1970 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -1.0220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.6950 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6870 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.0600 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0620 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 -0.2200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.4690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 2.0580 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.7750 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.1590 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.7150 -4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0210 0.6440 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.7630 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5590 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 -0.7570 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.9080 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.9290 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.4900 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.3100 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5380 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.4160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3510 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.5480 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7040 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.8040 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.1410 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.3640 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.3830 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.8590 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.3330 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.9180 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.7840 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.5520 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.8570 -3.2500 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END