PUBCHEM-ZINC05829202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.4150 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6810 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.0530 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1120 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.2530 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.6780 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0840 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.5830 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9810 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4410 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3540 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0490 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.7600 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4600 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1660 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.1580 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4550 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.8420 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.9640 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7850 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.4890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5210 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.1120 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7940 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.3040 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5140 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.9940 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.2400 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.7160 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6770 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.5260 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.2830 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END