PUBCHEM-ZINC02052934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.6140 0.6060 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6960 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2050 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5070 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.0080 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2670 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.5280 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.3200 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.5600 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.0160 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.2300 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.9880 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2910 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.7030 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.6990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.2970 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.1840 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.1810 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.6340 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -5.0950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.0980 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.6520 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -5.5820 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -6.0440 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -6.4960 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -6.4900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -6.0340 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -5.5740 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.3540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.4230 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.9690 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.4440 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3870 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4570 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.3240 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.2540 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1580 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.7440 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.1730 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.2070 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.8070 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3780 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.9800 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.8230 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.6310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.4560 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.6590 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -6.0490 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -6.8540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 -6.8450 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -6.0320 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -5.2130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END