PUBCHEM-ZINC05680035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.1250 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.8730 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.0470 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.4630 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.9600 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.5440 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 6.8800 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 7.5040 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 8.8930 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 9.6840 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 9.0820 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.6690 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 6.9580 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.6070 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 7.6170 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 6.8460 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.7680 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 6.9730 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 6.2590 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.4970 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.4050 7.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.1180 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 6.9030 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5040 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5500 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2730 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2050 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.0750 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.4290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.4100 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.0430 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.1060 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 6.8930 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 9.3500 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 10.7680 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 9.7330 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 8.6170 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 6.2310 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 6.1680 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.4020 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 8.4560 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 6.2870 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.9210 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.0350 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 7.4400 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5320 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6520 1.1670 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END