PUBCHEM-ZINC00451465 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.1140 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.8530 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.3660 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.3940 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8810 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4360 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0540 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -0.4920 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.5710 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.3230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.5420 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0300 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 -0.5370 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.5100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.0460 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.2320 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.4930 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0240 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1580 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2090 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.0750 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5370 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9110 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.8290 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.2980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.5600 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.8730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7820 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.6090 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.2580 1.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END