PUBCHEM-ZINC03874937 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.2190 0.7260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6620 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.0850 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.0390 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4740 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0040 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.6050 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.3610 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.3020 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.8860 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0140 -1.9000 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.9220 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.8700 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -1.9060 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.3470 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.0230 -9.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.1780 -10.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -0.0500 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.9330 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.0220 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9130 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4500 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9040 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.7950 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.3320 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.0430 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.7100 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.9880 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0690 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3470 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.6160 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.2530 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.1270 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2970 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.0830 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.3030 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 0.0800 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.2740 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.8720 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.5190 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.9040 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -2.2580 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.6970 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.4150 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.8310 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.1120 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9720 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.1460 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.2660 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.8530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.0270 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.8140 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.3970 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 0.1700 -2.4770 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 2 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 55 1 0 0 0 0 57 58 1 0 0 0 0 M END