PUBCHEM-ZINC06883303 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5630 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0340 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4860 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5170 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0380 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5530 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8980 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.4650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.8310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.6370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0700 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.7030 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.0240 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.5250 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -7.7770 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -10.0150 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9340 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8890 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2910 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1610 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5750 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0930 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0770 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2880 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.8370 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.2720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.6970 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.2610 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.6220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -10.3220 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -10.2750 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -10.5260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END