PUBCHEM-ZINC05717599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.6080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4670 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4910 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.4440 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.0890 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9640 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -4.3190 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.3300 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1960 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5310 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.0010 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1340 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8040 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.3310 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.8080 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.5880 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.8460 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.4950 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.3830 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.7420 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -8.1770 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0780 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.8250 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.8140 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.4710 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.7150 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.5650 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.2330 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.0470 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9010 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3010 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2110 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.8300 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4260 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.5010 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.0340 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.7110 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.0430 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0950 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.7860 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.4090 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -9.1980 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -8.1340 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -7.5100 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.1340 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.9810 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 2.4930 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.9010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.2130 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END