PUBCHEM-ZINC01563115 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1870 -0.7220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.8350 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3470 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7010 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.8260 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.8220 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.3800 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.0280 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.2560 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -0.8960 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.2280 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.9900 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.6640 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7000 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.9060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.3660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.9830 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.0550 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.4280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.0880 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.7250 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.3390 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.8330 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.3050 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.0960 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.2250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.9230 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END