PUBCHEM-ZINC06067408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -2.3010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.8900 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9360 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5230 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0650 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1200 -2.6630 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5370 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4220 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.1170 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.3010 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4870 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.3500 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.4660 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9060 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7450 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8090 -2.8340 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 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END