PUBCHEM-ZINC03874387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.1060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4160 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.0590 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8180 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2790 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 0.7980 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5680 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2470 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9300 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.3110 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.7830 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.9810 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 -2.0600 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.6560 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.4220 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.8640 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.5670 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.8280 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.3860 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.6810 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.2310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.7910 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 0.0520 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.5640 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4470 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3920 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7570 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7180 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1430 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7730 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9050 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4010 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8050 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4130 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.9390 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.1210 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.1320 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.3780 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.3710 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.1150 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.0300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.2990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0700 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.4910 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.5010 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.3370 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.0230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2820 -4.2630 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END