PUBCHEM-ZINC05531581 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5460 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3960 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2640 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2310 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4720 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.4830 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.0390 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.7480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.1440 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.8180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.1030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.9070 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -4.2740 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.9010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -4.5930 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -5.7930 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -5.7980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -6.9960 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 -6.9470 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 -5.7360 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 -4.5430 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -4.5240 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -3.3260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.3600 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.3770 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0140 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1620 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.9410 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8550 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.0410 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.2240 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.8970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6230 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -6.7240 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 -7.9480 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 -7.8710 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0400 -5.7450 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8670 -3.6180 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -2.3790 0.5630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END