PUBCHEM-ZINC05998733 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.9040 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5790 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.8690 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.4870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.8170 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.5330 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8790 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.5050 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.8180 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5230 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.8400 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.5410 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.9230 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.5910 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8950 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9280 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6320 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.9420 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6400 -5.7330 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 2.2430 -0.0990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.6170 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.7070 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.2950 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7380 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.2970 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3210 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7910 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1520 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.7130 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.3490 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 M END