PUBCHEM-ZINC02388866 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.9040 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -6.2610 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.3990 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4380 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.0540 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.8600 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5070 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.3490 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.5430 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.8980 -5.8990 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.0430 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.0190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.4890 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.0110 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.5240 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2020 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.5740 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.0730 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.2010 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.8330 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4350 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.0880 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END