PUBCHEM-ZINC06869122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9370 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5480 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.9420 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.1740 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.3380 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.2880 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.0770 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.8900 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.5630 5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.2540 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7380 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3590 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8220 3.2250 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5310 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.2170 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.2940 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.2060 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.0490 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7200 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END