PUBCHEM-ZINC06411210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.4410 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.6170 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9710 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7730 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.9350 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.7790 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.2300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.9080 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.4360 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -6.4970 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.9610 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -4.5760 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7730 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.5910 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.0530 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -7.2340 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -6.8880 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.7600 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.1970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.9900 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 -7.4890 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.5830 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7730 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7950 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4410 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4190 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.3910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.5660 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.4720 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.5860 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.5990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.9870 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.7140 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.0520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.2600 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.4440 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.1780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.0570 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.0610 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.4320 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -9.0320 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.9420 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.5980 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.5880 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.4170 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.6220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 M END