PUBCHEM-ZINC05996803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3260 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.7240 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.5490 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.9330 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.7600 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.2320 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.0590 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -7.4430 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -8.2680 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -8.7580 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -9.5700 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1520 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.6880 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.3620 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.9110 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.5710 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.0550 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.9370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -7.4210 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -7.0810 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -8.5620 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -8.4630 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -9.8640 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -9.9320 -2.0460 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END