PUBCHEM-ZINC02021323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4580 0.3590 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7980 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8870 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0440 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1880 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.3490 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.3090 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0450 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.4570 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1370 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.6310 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.5200 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.0360 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.7560 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.4590 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.9640 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -10.5500 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -11.9030 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -12.4270 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -13.7960 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -14.6630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -14.1330 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -12.7630 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -16.0170 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2690 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2780 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4110 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9560 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.5400 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.4740 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.7640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.0160 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.7250 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.1680 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.7800 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.6570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.9700 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.5130 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.9390 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.8740 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.1470 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.0940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.2570 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.3590 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.1660 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -11.7700 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -14.1790 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -14.7880 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -12.4090 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -16.3990 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -16.6490 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.2720 2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0760 -6.1570 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END