PUBCHEM-ZINC06383010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.1760 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1910 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7650 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.5970 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.9810 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6060 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.8270 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.9520 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.6970 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.1410 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.0530 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.2860 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.9640 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -3.8930 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.7250 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.9550 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.6600 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.1900 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.1070 -3.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.5620 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.0890 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.2010 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.6040 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.5850 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.6010 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.2400 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6240 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8100 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8320 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.0150 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.0370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1160 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.4890 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.6940 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.0890 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.3420 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7990 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.9070 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.4150 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.2830 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.0790 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.1520 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.5840 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.6560 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.8440 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.5900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.9780 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.2730 -1.4060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END