PUBCHEM-ZINC06043929 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8270 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2190 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4640 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6090 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5240 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.2980 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7920 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2760 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0720 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3320 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3990 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.6770 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1010 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.1680 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2040 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.0220 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.7550 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.5690 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6000 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.8610 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 3.0990 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4020 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2220 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.5320 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.5760 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2440 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.9920 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6740 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5440 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9290 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.4550 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.3980 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.3790 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.2250 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.6850 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.3130 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6520 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 26 2 0 0 0 0 25 44 1 0 0 0 0 M END