PUBCHEM-ZINC02839033 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5500 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6040 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.3330 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.8060 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3980 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.7120 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.4170 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.7530 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.3870 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.6860 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.3480 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.5840 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.2340 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.6030 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0910 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.2550 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.9050 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.3300 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.8790 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.9230 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.3030 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -11.4320 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -10.1840 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.5530 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.2210 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.2650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.1390 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.0500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -8.6340 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END