PUBCHEM-ZINC03687837 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.2820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2290 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6610 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -0.1670 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2140 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1670 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0700 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4540 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.9140 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0590 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.8740 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.2010 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.1960 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.0260 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.4530 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.3790 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.5890 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.8910 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.9590 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.7490 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -9.3240 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -8.4180 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -11.0560 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -12.0960 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.3610 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.1370 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5520 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.3220 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.7270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7520 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6520 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6310 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5700 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8770 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5970 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.7020 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1410 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.1670 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.2740 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.0220 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.4710 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -8.8680 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -8.2580 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -11.8130 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -12.3790 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -12.9720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.0570 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.4200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.4580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.0870 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.2330 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.6040 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.6200 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.2580 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.7270 2.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3420 -2.5630 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.8210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.3430 2.3040 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END