PUBCHEM-ZINC06302661 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5800 1.6120 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1460 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4160 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7600 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5470 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6420 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0930 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8470 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.2090 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.5850 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.8460 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.7110 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8670 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -3.8250 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -3.0440 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.8440 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.5360 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.0460 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.1190 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3930 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.5200 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.4450 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.7700 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.8520 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.4270 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1840 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.7730 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9380 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1960 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1980 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.5970 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.2830 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2980 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3860 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4750 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.1050 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.5980 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.4740 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.5030 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.5680 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7510 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.2700 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.9460 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.2850 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.1650 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.5040 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8470 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.9280 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.3940 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END