PUBCHEM-ZINC06562273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 0.6770 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7620 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1720 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3580 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7170 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8750 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.1660 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9690 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.1230 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.8590 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.4420 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2870 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.5480 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2990 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8260 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.9480 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5420 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.0160 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8980 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.7040 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.7680 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.6220 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.4010 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3910 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.5470 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.7870 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.9780 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.3080 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.5380 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.4500 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.7610 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.0170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.9610 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6440 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.1430 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.3590 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6370 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.6990 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4900 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.9180 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.4540 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.0670 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7290 -3.3900 H 0 0 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END