PUBCHEM-ZINC00730084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1160 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4270 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7540 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3600 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9700 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8690 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4580 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4240 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0360 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6860 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2770 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1020 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3080 -11.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4510 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2160 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8300 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3180 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0820 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6980 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6960 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8880 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9170 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.4730 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7810 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.3250 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6480 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2100 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1090 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4220 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9760 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.2900 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.7700 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.7300 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0750 7.9060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END