PUBCHEM-ZINC06258194 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -2.5430 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.6780 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.1470 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.6130 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.6150 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.1780 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.7020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.0800 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5080 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.4810 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.0530 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1470 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.9800 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.1950 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.3490 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.4700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.1380 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.5960 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.0910 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.0880 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.9650 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4220 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6130 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9480 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.2580 -2.6540 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END