PUBCHEM-ZINC05487601 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.7990 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1800 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.2040 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.4050 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.7630 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.3220 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5240 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1660 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.3940 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.1330 -11.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 3.0500 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.4500 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.7430 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.0340 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.0320 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.7390 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4490 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2090 -12.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.2260 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8290 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7520 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.8510 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.3680 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.2350 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.3870 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.3830 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.4580 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4550 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.5260 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.0440 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.2590 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.9560 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.4400 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3690 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END