PUBCHEM-ZINC06257778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.2600 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6980 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.5910 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1780 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 1.1780 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2650 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.6830 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.7780 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.4540 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0340 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0630 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4860 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.5470 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.9870 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4250 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.0440 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.5080 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5330 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.0010 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.4500 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.0760 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1400 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4900 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.8120 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7850 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4350 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1120 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.8130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5830 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4480 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.9370 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.1050 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2190 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.0180 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.9840 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.2960 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8410 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.1420 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.7980 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8170 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.8290 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7300 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.0860 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.8180 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.1950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8380 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6950 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8330 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END