PUBCHEM-ZINC03112114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 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 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3640 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4610 -5.0650 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 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9640 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0140 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.7540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.1320 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.7810 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.0530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.6740 -2.3680 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 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.0130 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0300 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0420 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.5500 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1270 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1110 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.2490 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.7060 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.8600 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.5650 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.1070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END