PUBCHEM-ZINC02127652 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.1720 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4080 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1960 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7520 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.4480 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8980 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1330 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.9200 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.4690 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.2410 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.1700 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.9860 -9.6260 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.3350 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.7560 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5900 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.0620 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.4810 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.3040 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8970 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5180 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M END