PUBCHEM-ZINC03107452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3090 1.4020 -0.5170 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 0.7410 -0.2330 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.9950 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0050 -0.5710 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4630 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.0090 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9130 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.2780 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7520 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8550 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2890 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2960 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6950 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0210 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9910 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6370 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.5030 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.5650 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3930 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2810 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.0260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1970 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1920 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.4560 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.4920 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0490 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.5610 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.9730 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.8150 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9530 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3210 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.0350 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.3970 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 5 1 M END