PUBCHEM-ZINC05194670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.1620 -0.6530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.3380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0910 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -3.5690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.2530 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.6080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.5960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.2410 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.7310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.3200 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.8670 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.5020 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8120 -0.7130 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.7260 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.3860 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -1.8300 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4220 -1.6960 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -2.7850 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -2.2550 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.0030 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7410 -0.2240 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 0.1850 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.7620 1.2000 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 1.1760 -1.7330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7280 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.1430 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.3390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.1200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.7070 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.0220 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.5480 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.6360 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.2860 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -2.7460 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.8040 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -1.9560 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.0140 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -0.4210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 0.4140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 1.1130 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.8250 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.5570 -3.2940 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 M END