PUBCHEM-ZINC06116165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3980 -0.7170 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9540 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2630 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.3350 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.0970 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7880 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7300 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.1450 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.0050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.2470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.3480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.2080 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.0430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.4980 -0.3770 S 0 3 0 0 0 0 0 0 0 0 0 0 6.8180 -1.7900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.7240 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9500 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.2490 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.3200 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.0840 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.9110 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -0.1090 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 0.3500 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 0.0130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -0.7840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.2520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4710 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8980 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4480 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.1530 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6030 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.9300 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.1410 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.3210 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 1.2910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.2720 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.6760 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.4280 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.7750 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.3540 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.1550 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 0.9730 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 0.3740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -1.0440 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.8780 -2.0600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 14 1 M END