PUBCHEM-ZINC06412507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.3490 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5990 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -0.2800 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3930 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.3620 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2010 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.4470 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 1.4260 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.4170 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -0.1600 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.2240 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0810 0.3700 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.3710 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6060 0.5710 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.5120 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.5330 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.3680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.5100 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.3820 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.7490 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.7200 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9950 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5830 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3280 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7060 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6570 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4930 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.0490 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7140 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.4910 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.3690 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0170 -1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2580 0.8880 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.5750 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.5110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 35 1 M END