PUBCHEM-ZINC06067206 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0240 -0.6280 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0100 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.2080 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.4880 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4870 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.2500 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.6050 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.1980 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.4360 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.0810 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6270 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2530 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.4990 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.1650 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.8750 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8690 -2.4220 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7940 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9070 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5300 3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 -0.0180 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.3040 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.3580 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2630 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7120 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1730 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2730 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.3940 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.7860 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.2010 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.2570 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.8990 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.4860 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.4240 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.8960 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.6420 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.1400 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3190 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8180 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.5310 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2300 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.2110 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.6720 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.5780 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8360 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END