PUBCHEM-ZINC05133250 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5070 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 1.2800 -0.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.8020 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9270 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.2310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -3.0300 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.6420 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -4.8290 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6610 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -5.5060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.4720 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -5.6750 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.0280 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -3.8380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.1320 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.8140 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.5050 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.3700 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.9840 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.7610 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3950 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.7340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7240 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.5580 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.9180 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.3000 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.3030 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.1710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1410 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END