PUBCHEM-ZINC06036393 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0090 3.1670 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7150 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 1.5060 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5080 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3140 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9660 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.6570 4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 2.2750 5.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 2.6150 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8050 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.7140 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.1740 6.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 2.9120 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.5410 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.1800 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.4430 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.8130 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.9160 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.1870 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.6930 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.3120 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7290 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4630 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.5050 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.7090 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6000 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.9080 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7430 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.4750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.3120 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.8550 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4420 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.3820 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.1080 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.8780 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.2150 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0980 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5620 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.0720 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.2730 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.0060 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.6130 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.6920 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.3520 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.4930 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 4.7190 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.5500 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.8020 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6200 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4420 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.6430 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.7000 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9840 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4190 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5600 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6840 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.6600 8.5980 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 58 -1 M END