PUBCHEM-ZINC05167149 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3650 0.8730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0910 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7790 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -0.2470 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.0050 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.5410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0440 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.8360 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -2.3480 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8190 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7670 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -4.6350 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5010 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -4.6790 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.4040 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.8740 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.1370 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.1480 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.3790 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.4730 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.1680 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.5460 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2120 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -6.3410 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8380 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3470 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.6400 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2670 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.5260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6040 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.7840 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.9560 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6990 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.1090 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0310 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.9850 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.2420 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.1630 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -7.5190 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.0620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.7890 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.4470 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.4750 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.6260 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.2420 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.6420 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.3580 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.1150 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.0820 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END