PUBCHEM-ZINC05275600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1260 1.7100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1750 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -0.3110 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3640 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1530 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 0.1580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3040 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8810 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -2.2140 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3540 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 0.0240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1620 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4010 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5060 -3.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -2.5020 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.8940 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6280 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.6960 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7740 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.7100 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.4360 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1420 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9490 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0530 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4000 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0830 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2400 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2450 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.0150 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2580 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2370 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2920 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.3870 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8430 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2570 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.0880 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.4060 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.7810 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5680 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.3890 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.6880 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.5070 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.2040 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7590 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4850 -3.5400 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END