PUBCHEM-ZINC00216940 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8540 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2040 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6540 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7400 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3850 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.1840 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1930 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.9860 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.8660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.3170 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -8.4970 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.4230 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.1240 -0.7320 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.1560 -2.5080 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.9160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6760 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.5790 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.5630 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.6810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.6780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6940 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.1250 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.3390 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END