PUBCHEM-ZINC04830787 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 3.3060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6770 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 3.0220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0150 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 1.9310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5450 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1570 3.2430 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.9720 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 3.3730 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.9710 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.0290 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 5.6060 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.2530 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.8840 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 3.3460 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 3.0450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.3120 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.8860 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.6940 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.4670 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 5.4330 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0250 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 28 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END