PUBCHEM-ZINC00454207 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.7100 -4.3490 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7560 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3240 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.6450 -2.8230 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 1.5080 -5.2420 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7200 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.3100 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.8620 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.3840 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.2520 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.7040 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.7180 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.2660 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.1810 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END