PUBCHEM-ZINC01049381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.3580 -0.6890 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.7250 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.5680 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.5390 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.6780 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4320 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.2600 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.0990 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -6.1140 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.2970 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.4650 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.6510 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.8840 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.8460 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.0690 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -6.7080 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.2790 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.4910 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.1500 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.8300 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -9.4840 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -10.4560 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.7760 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.1230 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -11.1670 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.3160 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.6440 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.5380 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.2500 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0570 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.1990 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.0730 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3410 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.2150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.4700 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.9640 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -6.7670 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.0900 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.8930 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5120 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.2120 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.5500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.0720 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.2360 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -11.5350 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -10.3700 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -10.6220 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -12.1770 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -11.2170 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.5880 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.8970 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.2250 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END