PUBCHEM-ZINC01996580 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.2790 0.0560 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.4460 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.6750 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1780 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.4070 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.9090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.1350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1910 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.3840 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.5300 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4550 -5.6480 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -6.6780 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.6460 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -4.3620 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -7.7530 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -7.7560 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -8.8780 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -9.9980 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.9960 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.8750 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2200 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5010 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.5190 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9080 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8910 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2130 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.2300 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6400 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.6220 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.9620 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.3720 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.3540 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -7.5010 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.8850 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -5.9920 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.3940 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.7080 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.0920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -4.7090 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.4910 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -6.8800 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -8.8800 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -10.8740 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -10.8710 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.8740 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.4330 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END