PUBCHEM-ZINC03132323 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.2350 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1040 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6670 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.4890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7970 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.4100 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.6720 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.3620 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.5020 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8010 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.5400 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6690 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.4550 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.3860 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.7070 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.2070 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.6070 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.3080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.5730 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 2.0040 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 2.5300 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.6930 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5630 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8920 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2700 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8070 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1940 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.9640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.3720 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.4190 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.1290 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.8570 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -2.0630 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.7260 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.6030 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.5830 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.5860 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.2940 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.5970 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.2650 0.5740 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 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END