PUBCHEM-ZINC02143354 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.8000 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2910 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.4640 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.9570 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1200 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8100 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9610 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6530 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2100 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.0070 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.3180 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1570 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6580 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.3760 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5690 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 2.5220 -0.6780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5170 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.1860 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4820 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.3220 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7980 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.9970 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.0140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3400 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END