PUBCHEM-ZINC05189322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.2760 -0.5380 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9360 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.8240 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.8780 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.4140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0320 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8960 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7430 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4490 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.0650 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.4590 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.1130 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.4330 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8880 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3450 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3720 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1260 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5980 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8310 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.0150 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.8210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.0240 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.5560 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.2290 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.8350 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.9170 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.5650 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.3660 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.1540 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.5640 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9980 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.1740 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.5500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3680 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.7990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1450 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END