PUBCHEM-ZINC05250209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6950 -0.7670 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0750 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8760 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1650 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4120 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.5920 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.5080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.7240 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.5810 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.2630 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.0910 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.1820 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.0200 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.8680 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.0360 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.0750 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.2990 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.6090 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.2630 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -1.1910 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.9780 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.4000 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3200 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.4720 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.9090 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.8550 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3700 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0960 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.5810 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.9810 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.5180 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.9580 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.8600 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.6590 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -5.2740 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.2880 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.0520 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.2930 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.1130 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -2.2340 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.5130 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.6340 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.4340 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.1640 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.8960 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9400 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.0170 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4580 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.7170 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.2570 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END