PUBCHEM-ZINC06072053 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3200 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9040 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9340 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2480 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4650 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5170 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5750 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5110 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8760 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9040 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -4.3600 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.9330 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.5440 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2420 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.7510 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -6.0320 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.0760 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -7.9050 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.6450 3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -7.9620 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.8070 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -9.1590 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.4530 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -6.7440 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9660 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.6190 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.7530 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.9160 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.0010 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8260 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2140 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3800 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5060 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.9140 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.5960 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.9910 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.6550 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.3280 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.9050 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -9.8880 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.7020 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END