PUBCHEM-ZINC06257693 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8250 -0.4830 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6880 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -1.3820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.6990 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.6770 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 0.2900 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1290 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -1.8150 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2420 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -2.2840 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4740 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5040 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.3360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.2700 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.2040 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.9720 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9040 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8780 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.4080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.0150 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.9810 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.3220 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.4950 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.5430 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8560 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.0300 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1910 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6290 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1780 1.1020 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 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END