PUBCHEM-ZINC00978267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2470 2.2240 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7800 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0080 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2940 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7700 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1400 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.5200 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2820 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.7410 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3540 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5960 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7500 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.5470 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.0110 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6200 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8140 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3780 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.5880 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.3550 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.3570 6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.2880 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.8500 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.6000 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.7700 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.2020 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.4740 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.4360 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0840 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.4210 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1300 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.0340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.6600 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8040 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.2380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.3450 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.0540 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.9420 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1800 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3020 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3070 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.5020 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.2670 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.3540 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.1200 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.8190 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.9360 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.4820 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.9500 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.5160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.2460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.5810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.7170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END