PUBCHEM-ZINC03687884 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2780 1.2240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3010 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8130 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.3140 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.5160 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.1450 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.0460 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1870 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8070 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.0410 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3190 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3330 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.1300 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.5130 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.4450 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.5770 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.5450 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.6320 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -11.8030 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.8870 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.7510 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.7890 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.6980 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.7750 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.0180 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5880 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4710 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0000 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8830 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5140 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.6560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.5900 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7330 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.5590 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7290 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1550 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1440 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.3020 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.4250 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.3730 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -12.6750 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -11.0330 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.9170 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.0710 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.9620 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.2080 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.3140 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6170 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.7510 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.4430 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.7200 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0270 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.1620 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8550 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3450 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.4300 -9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0470 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 61 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END