PUBCHEM-ZINC00626609 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.9820 1.1160 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3350 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0400 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7030 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4660 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.5720 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 0.3290 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.3360 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.6640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.1960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.1000 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.1440 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.1700 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.7960 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.2750 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.9540 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.6440 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.8980 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 4.4670 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.5560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.6840 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 6.0510 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1700 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1900 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.2860 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7990 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.2520 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.4240 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6070 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2710 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.0730 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0480 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.3560 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.7880 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.8450 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.4250 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.2670 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.2030 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.2080 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.4110 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.2690 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.0580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1250 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.1930 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9830 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4630 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0790 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2490 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.3940 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5510 1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5750 1.0710 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END