PUBCHEM-ZINC05767552 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1650 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.4660 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7770 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.2190 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -2.4270 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1360 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8100 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3080 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -4.7670 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.5960 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -5.5550 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0650 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -4.4110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.5620 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -4.3850 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6650 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6320 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6380 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.1280 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.3160 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.1940 5.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -2.4230 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5400 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.9320 6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.0270 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4280 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0080 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.8120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1420 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9580 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.1440 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.3120 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8660 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.9780 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.3930 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.8200 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1010 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8250 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8660 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END