PUBCHEM-ZINC06534017 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5310 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5660 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8890 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1800 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2640 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0320 -3.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5700 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.8710 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3420 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5160 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2170 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.7390 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6410 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.1780 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9000 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5300 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4920 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3490 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2060 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9810 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6900 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.7370 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.5770 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8850 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3540 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5020 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9790 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0910 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.5270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.2060 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.9210 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.4060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.0470 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.4680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9270 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.9520 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4280 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.6590 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END