PUBCHEM-ZINC00001654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.1050 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8010 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6600 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.6830 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4640 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.2250 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.2010 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4170 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.4150 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9240 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -2.6270 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.7480 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.2630 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.1010 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.4240 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.9130 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.0680 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2320 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.2660 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.9940 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9380 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3020 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.1580 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4800 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.7950 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.0110 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4420 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.4990 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.3940 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.5400 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0450 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END