PUBCHEM-ZINC00982784 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -3.3340 6.4750 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.4710 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.1390 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 4.3050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.1750 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 3.5620 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.7040 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.4070 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.1230 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.5440 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.9990 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.0330 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 0.6060 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 1.1410 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.7080 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.3210 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 0.2620 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.0380 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -0.4230 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -1.7360 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -2.7870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -4.0840 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -4.3380 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -3.2940 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -1.9930 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -3.5740 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -4.9520 -3.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 -2.9190 -3.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -3.1120 -4.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 0.6990 -0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -0.0290 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 1.7040 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 1.4660 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 0.9370 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 1.5380 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 2.6690 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 3.1990 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 2.6000 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 7.4250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 6.0900 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 6.6270 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.3200 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 5.8570 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.6040 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.2260 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.0090 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.7990 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.2970 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.3260 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 0.6110 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.1460 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.6860 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.8720 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 0.8220 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -2.5900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -4.9020 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -5.3530 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.1780 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 0.0530 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 1.1240 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 3.1390 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 4.0820 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 3.0160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END