PUBCHEM-ZINC00993574 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.7460 1.3840 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.3560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0630 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0070 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5380 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.1280 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1800 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2600 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4450 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6540 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0870 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.5900 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.0570 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.5280 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.5640 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.7290 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.9130 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.8810 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.6900 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.7870 -6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0900 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0150 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2430 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 0.8260 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5630 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.4600 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.1690 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1510 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1760 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8790 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.4400 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.8200 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.3740 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.1600 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.3630 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3480 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3310 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2750 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5430 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6370 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.6800 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.2370 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.2060 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.5190 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.0880 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.2520 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.4870 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9680 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.2040 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.6760 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.2640 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.3400 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.9110 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END