PUBCHEM-ZINC01259128 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6910 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0740 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1170 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7240 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.8820 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2090 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.9250 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.3080 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.9810 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2750 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.4880 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.9670 1.9000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.5940 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.8700 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1970 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1290 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.4040 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.8640 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.8010 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.8370 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.8620 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.9310 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END