PUBCHEM-ZINC04916015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.8040 1.4060 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.8410 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5220 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.0530 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7680 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9230 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2460 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6780 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.1900 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5620 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.3190 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.4850 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.7170 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.7430 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.1320 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -8.1010 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -7.9750 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.9330 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.9550 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.1120 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.0230 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.6120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.2760 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8780 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.7390 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.6860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4810 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5780 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.1160 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9250 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.8340 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.4320 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.6260 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.0280 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.1770 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -9.1230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.8220 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -8.9350 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -7.6340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.2230 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -5.9450 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.0140 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.7970 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.1940 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4320 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.6670 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.3260 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.0980 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.7690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.9200 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.6850 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.0520 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END