PUBCHEM-ZINC00444681 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.5510 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0650 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4460 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6960 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1530 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -2.5780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7130 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8910 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3910 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.7140 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5940 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0870 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9670 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2920 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.7920 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9670 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5050 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9120 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.2370 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1620 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.4890 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.3920 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9780 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6750 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7480 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4140 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.0090 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9940 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7380 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9960 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2790 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8360 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7170 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0870 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.5940 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.9670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.8470 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.3680 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.9710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.5510 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.8080 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6360 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9070 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7350 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 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 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END