PUBCHEM-ZINC05273539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.6390 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1540 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -0.9780 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0820 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1940 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.1070 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.1000 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.4260 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 3.2790 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.4790 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.7960 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.8650 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.9960 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.4430 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.5970 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.6800 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 3.4240 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8210 3.0850 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.5000 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.0160 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 4.4850 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 5.3520 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 4.6590 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.2790 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.8440 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1420 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5380 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.1090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8000 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4460 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0330 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4900 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.6450 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.3200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.6430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.8880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.5490 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.5890 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.4470 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.8610 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 2.5570 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 5.5690 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.7960 -2.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 46 -1 M END