PUBCHEM-ZINC05370600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.9670 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.5020 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 0.0620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.4210 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.4310 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2320 -1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7550 0.2160 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4620 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.0110 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.7040 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8620 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3250 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6340 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0650 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3320 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7740 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.2060 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.6170 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.6020 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.7630 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1560 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.7010 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.0080 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.4370 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5300 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7020 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.2660 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.9180 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.4060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0260 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.5130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.1090 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8790 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2170 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9510 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2190 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.9520 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4330 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.7400 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.3420 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.6760 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.7340 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.6200 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.2860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.4260 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.4350 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.1370 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.1560 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.7450 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.7550 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7740 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7760 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 6 1 M END