PUBCHEM-ZINC05913312 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7310 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.0470 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6930 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7220 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.0290 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -2.2300 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.2610 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.4620 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7820 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.8840 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6660 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.3470 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.2480 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.8550 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.1370 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.9110 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.2570 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8810 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7210 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4570 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1960 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.2030 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4710 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7250 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8090 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8050 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6580 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1200 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0050 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0940 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.4370 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1720 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1340 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.5270 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.9580 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.0000 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.0800 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.4450 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.1220 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.4530 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7700 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7820 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4780 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1490 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END