PUBCHEM-ZINC05976237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.8840 2.5170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0310 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3670 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.4410 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0040 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -1.2970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4870 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2280 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.9700 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6790 -6.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0570 -7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -4.6680 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6300 -8.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.9300 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0960 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9580 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.0730 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.4220 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.5390 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.4880 -7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.9590 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.3550 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5950 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5110 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7840 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.8100 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.7710 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.0450 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.9720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3860 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8140 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.8450 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4180 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8690 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.2970 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3280 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.9010 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8520 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6380 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.5020 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.5400 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.3670 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.8010 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.2580 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.7730 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.4430 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.8080 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0010 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7480 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END