PUBCHEM-ZINC02043791 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.3700 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4340 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0470 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8230 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4680 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.3360 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.5590 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9170 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.4630 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6730 -1.1840 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 2.4600 -3.9630 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.5180 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1450 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5110 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.0570 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.2370 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.8740 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.7800 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0490 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END