PUBCHEM-ZINC03814961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5130 -0.8700 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0490 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6160 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1340 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3860 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.8570 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.0830 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.8380 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.3580 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.0910 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1020 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.0420 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.0410 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.5460 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.7170 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.2760 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7820 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.1130 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.7190 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.9850 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.6760 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.1600 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.8860 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.3440 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.0950 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 6.9940 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.0110 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2310 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6010 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.4340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1560 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.5690 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.2690 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6440 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.8240 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.0610 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.4270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.6330 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.5600 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.7560 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.2030 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.1680 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6930 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.3950 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 7.5180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.0850 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.4380 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END