PUBCHEM-ZINC04823597 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.3640 8.9100 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 9.0490 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 8.1190 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 6.9740 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.8730 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 7.8550 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.6780 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.0950 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.8560 -5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.1300 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 5.3830 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 5.6630 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 5.9610 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.4590 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 4.7000 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.3420 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 3.3190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.6980 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.9850 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.9520 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.9670 -2.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.5820 -2.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.2430 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 4.9310 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 6.4880 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6000 6.5450 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.2900 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 4.8880 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4280 4.6990 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 4.1630 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6210 3.3180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 3.7310 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 4.4530 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 5.0420 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 4.3960 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 3.3530 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 3.3800 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 2.4530 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 1.5230 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 1.4580 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 2.3380 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 2.2630 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 7.7580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 8.9040 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.7600 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 8.2740 -6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 9.6920 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.1410 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.9790 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.8130 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.0580 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 3.0530 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 5.9160 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 0.7840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 2.9160 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 1.5570 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 7.7490 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 7.7990 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 9.7470 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 7.5210 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 9.0680 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 7.5870 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 54 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 55 1 0 0 0 0 42 56 1 0 0 0 0 43 44 1 0 0 0 0 43 57 1 0 0 0 0 43 58 1 0 0 0 0 44 59 1 0 0 0 0 45 60 1 0 0 0 0 46 61 1 0 0 0 0 46 62 1 0 0 0 0 M END