PUBCHEM-ZINC06528071 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.0790 2.5420 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.2000 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.2550 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.6570 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9970 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.9480 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.3910 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.3440 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 6.6820 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 7.0860 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.1440 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.7990 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 6.8360 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 6.7630 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 8.3100 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8460 8.9780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 8.4740 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 8.5320 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.2190 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 5.1940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 7.0380 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 6.3210 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.1400 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 6.4220 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 7.2290 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 6.7800 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 6.2230 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.4820 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0660 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.2760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.8850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0810 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.3090 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.0340 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.4200 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.0650 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 8.8410 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 9.1550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 9.4440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.1480 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 8.0230 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.2110 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 5.3360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 7.2490 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.1250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 6.3120 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 5.4370 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 5.9440 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 7.3000 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.5030 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 8.3440 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 8.6610 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.9370 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.9520 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END