PUBCHEM-ZINC03653050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0240 -0.7640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0650 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.7510 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.2130 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.9390 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.3440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.0640 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.4230 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.1270 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.4550 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.0560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.9150 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1800 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7670 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0620 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.7380 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.1210 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.8660 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.2770 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.9810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.7580 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -10.4860 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0190 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.2290 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7190 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9660 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7060 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1690 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.2160 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.4190 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -6.5340 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.9650 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.0060 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.9820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.1750 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.8030 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.0600 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.9510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.8720 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7930 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4610 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4360 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END