PUBCHEM-ZINC06638050 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.6540 1.2790 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1500 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5470 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.2780 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9870 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4010 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.2810 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9390 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.1530 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.6780 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.1980 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.3140 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.6070 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.2360 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.7070 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.2980 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.0920 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.7000 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.0630 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -11.8170 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.2090 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.8480 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.8450 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7840 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.0850 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.4480 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.5100 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.2120 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.4610 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.6930 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7570 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.6700 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.0690 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.0180 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6250 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.6870 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.2910 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.3530 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.1110 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -11.5380 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -12.8820 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -11.7990 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -9.3730 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.2820 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.0370 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.9010 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.0110 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.2640 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END