PUBCHEM-ZINC04286502 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4200 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8930 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6400 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2590 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6340 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7240 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7220 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0780 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.9010 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.2540 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.9450 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.1320 8.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.8000 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.2370 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.0670 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.8980 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.8710 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.0280 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.2120 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4610 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0110 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9690 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0970 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.6420 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.6170 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.3360 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.3610 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.6120 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.0000 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -8.7400 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -10.7880 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.1170 9.4460 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END