PUBCHEM-ZINC05500712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9730 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3150 4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.2270 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1830 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4970 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3120 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.4700 6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.4500 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.2790 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.2040 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.3170 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.4890 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.5620 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 3.3130 10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 3.1640 11.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.3860 10.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 5.3240 11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8990 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2980 -2.8760 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.9000 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.5810 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.0720 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.3490 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.6920 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 5.7250 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.8110 12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.1390 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6510 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.3320 -3.1180 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 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