PUBCHEM-ZINC02069824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 6.2500 -7.4060 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -7.1460 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.8400 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.4550 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.1900 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.1430 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2950 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0640 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6700 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.5020 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7360 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.5510 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.2130 5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.7290 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.9310 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.8120 7.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0970 -0.1610 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.0390 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.6330 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.4820 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.2360 10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.1400 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.2910 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.5340 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.9620 12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.2120 13.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.0980 14.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.9270 13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.3800 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -8.3860 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.6390 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.1720 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.9130 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.6000 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7090 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1900 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.1550 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.2520 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.7020 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.6330 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.6130 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.7750 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.1180 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.9970 11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.6490 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.9190 12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.1350 11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.9610 13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.3480 14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.5630 15.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.0130 14.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1780 13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.2960 12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.3930 14.2960 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END