PUBCHEM-ZINC06352220 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.8740 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.7050 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.1760 -4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -5.3230 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.9280 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.9740 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.2850 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4100 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2230 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9120 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.7910 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.1000 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.3410 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.6580 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -8.5560 -4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0970 -8.2140 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -9.9750 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -8.5560 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -7.8760 -6.6740 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.2340 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.3550 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.7270 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.4310 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8720 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5390 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7660 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.3320 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.4660 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -9.9750 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -10.3170 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -10.6430 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -9.3120 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.6780 -2.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1600 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -9.2790 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END