PUBCHEM-ZINC00726767 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.3370 1.4060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0990 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7500 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1300 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2100 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6190 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0840 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0010 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6800 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6640 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3040 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9550 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.9650 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.3340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3520 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.6910 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.7080 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.7840 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.7950 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.7430 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.6750 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.6480 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.7660 7.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.9220 7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.1300 7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.0310 8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.6880 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.0420 8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.7590 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.0900 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.7950 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.0790 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.1080 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0320 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7250 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7600 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8200 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1790 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7800 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3210 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2930 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.6740 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.6920 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.0850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.6060 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.6260 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.8580 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.8110 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.5420 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.9590 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.1900 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.5820 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.9440 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1040 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.0160 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4830 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END