PUBCHEM-ZINC05765692 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6190 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -0.0480 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1040 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8120 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1240 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6100 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.0670 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3720 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7920 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.6800 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3480 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2160 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6230 0.1960 C 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 1.6690 -2.5550 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1980 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8790 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1330 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3030 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.8440 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.1690 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.6290 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0500 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END