PUBCHEM-ZINC06896627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3700 0.5990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.7770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.3860 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.7590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.3680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.2800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.4090 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.9770 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.3820 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.1060 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.6960 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.7960 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.3130 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7600 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.6500 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.0400 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.4810 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.1170 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3070 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.8680 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2330 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.0690 -8.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3480 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4810 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9350 -11.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.0750 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4610 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.3590 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.4430 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.6750 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.2700 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0860 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.0620 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.2440 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.1980 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.3320 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.6830 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.6670 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7670 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.2970 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.5330 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9310 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.4120 -7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.7400 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END