PUBCHEM-ZINC03678233 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7250 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4050 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1940 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7520 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.8900 -6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4020 -4.3300 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7120 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.1720 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.3240 -8.2270 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 3.3720 -2.5420 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.3360 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.3770 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5910 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.3280 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.9240 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.5170 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.3020 -9.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.9010 -6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.2890 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.6440 -9.8570 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 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END