PUBCHEM-ZINC05825856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2730 2.0100 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.5060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1800 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1800 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0260 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1290 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.1280 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.1470 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.2870 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.3910 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.3000 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.1860 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.2020 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0520 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.0220 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1040 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0250 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2860 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.2860 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.3850 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.4850 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4860 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3810 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.2320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.2030 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.5290 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.3700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.0830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2100 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.1120 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.3950 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.0280 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2080 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.3850 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5630 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.5640 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3780 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.7500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8400 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.5920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 18 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END