PUBCHEM-ZINC02765020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 2.8100 -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 3.5630 -3.9720 -6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5980 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.5740 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.6280 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.3240 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.7200 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.9950 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8220 -6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.7870 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.6590 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.7610 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.3940 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.5700 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.1130 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.4800 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.3040 -4.2140 C 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 4.3900 -6.1150 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.4450 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.9790 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2140 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.6340 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.9700 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.5020 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.4690 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.9040 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.3720 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END