PUBCHEM-ZINC06616530 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7850 -1.5100 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7710 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.0680 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5870 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6590 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.4250 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.3520 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.8010 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.8830 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.8140 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1610 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.0650 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 0.7610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9980 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.0530 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.9570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.8760 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 5.8500 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 5.9210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.0090 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.0310 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 6.9140 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 7.0270 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7510 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.4960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5590 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3010 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.8490 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.9110 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.2840 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.0520 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4100 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3480 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3400 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.1970 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.8560 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.7800 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.6710 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0900 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9890 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.4450 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.4210 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.8350 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 6.5560 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.0290 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.3470 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 6.1210 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 7.2590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 7.8580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5810 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3310 0.2620 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END