PUBCHEM-ZINC05884079 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6340 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -2.0830 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1020 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7170 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0840 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6550 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -2.3270 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1210 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -1.0370 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.7390 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -3.8240 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.2050 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.3940 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4670 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.1550 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.7500 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4280 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.6730 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.3910 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.1330 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.8880 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.4420 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.4190 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.7200 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.8870 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.5520 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8110 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.7540 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 35 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 34 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END