PUBCHEM-ZINC02767030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.6820 -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 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9810 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.0090 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.7300 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.2010 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.9520 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.3300 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.9680 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.2310 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.8530 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.4740 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -12.9420 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -12.9660 -4.1630 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 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5100 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.2280 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.4550 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.9110 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.7370 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.2800 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -12.8790 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -12.5370 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -14.0310 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -12.5920 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -14.0550 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.5610 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.6320 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 M END