PUBCHEM-ZINC05986285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.1720 2.3040 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.0290 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.3410 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9040 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6010 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.0600 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1800 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8790 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8230 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.6410 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3650 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2480 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.8760 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.8970 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4960 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.0410 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.0440 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4720 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.5390 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7860 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9760 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.8990 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.2460 -6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9250 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.1780 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.0110 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.0220 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.9410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.4360 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.8650 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.9590 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 2.1810 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.7450 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3270 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5700 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.6010 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8460 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.4520 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5170 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.5020 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.4820 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.1680 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.7480 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.0560 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.4420 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.1960 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.1650 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END