PUBCHEM-ZINC06407161 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8150 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4760 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8340 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5640 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7810 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9520 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6720 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.5570 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.9910 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.7890 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.1880 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.9060 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.2660 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.9060 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.1370 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.7960 -9.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.1070 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6750 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1890 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.0520 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0350 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.6950 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.9850 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.8570 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.4240 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9710 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END