PUBCHEM-ZINC06796569 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7610 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1780 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4410 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9910 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.7090 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8590 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8850 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.2010 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.4080 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.3850 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.7800 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.5070 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5320 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2190 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3920 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8770 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9620 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3620 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4900 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5610 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.4520 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2870 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.9550 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.6270 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5790 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5710 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.5500 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END