PUBCHEM-ZINC04695093 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7380 1.6690 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2140 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2030 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1490 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.9300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.3630 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -3.7420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.2020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.8060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.1500 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.4740 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.4540 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.1110 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.7860 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7660 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9650 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.3120 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.1160 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.4100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.9800 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8090 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4260 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5620 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5050 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.1080 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6020 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7450 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1460 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.3840 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -7.7420 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -9.4890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.8770 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5000 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END