PUBCHEM-ZINC06371837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6790 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0200 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6940 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0010 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3610 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4340 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1440 -6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7520 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0820 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6860 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0270 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1850 -8.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -1.2330 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1140 -8.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -0.7980 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.6580 -10.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 0.0140 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6220 -10.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -0.3020 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.6690 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8340 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.7230 -11.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9960 -10.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.1000 -8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2000 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.7650 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.7450 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8730 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.4590 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.3860 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.3260 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END