PUBCHEM-ZINC04345906 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.9040 -3.4540 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8300 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.9390 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.3150 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.4210 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -5.1230 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.1600 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.1630 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.8140 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.6100 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.6080 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.0240 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.8490 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.2230 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.1260 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.0560 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.3840 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.4960 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.6640 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.9670 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -7.0970 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -7.5610 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -8.8860 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -9.5420 3.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.6820 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.6650 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0650 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.0790 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.2060 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.2200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5640 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7470 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6500 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.6370 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.9180 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.6080 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.4690 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.7020 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.6850 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.0530 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.2610 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.8110 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.0980 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.7380 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.1480 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.0020 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -3.7140 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.5630 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.3880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.3740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.9200 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -9.9750 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.5740 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -9.0730 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END