PUBCHEM-ZINC02504634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.6980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.3940 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4090 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0950 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4040 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.2030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9540 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.3580 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.6830 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.6910 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.5190 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 6.5430 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 5.7170 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.7840 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.9670 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.4790 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.0970 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.2300 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.2670 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.1120 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.9860 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.4130 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.1770 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.1190 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.6940 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.3260 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0020 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.2220 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.8190 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1870 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6560 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.9670 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.4430 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 7.0900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.2660 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 5.7950 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.3280 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.4820 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.0610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.2800 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.0520 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.7020 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.0470 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.4170 -6.8510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END