PUBCHEM-ZINC04187415 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.3720 0.2250 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.0390 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2950 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3820 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.0930 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6940 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.7160 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.9960 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.4960 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.8740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4250 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.7780 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.6100 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.0580 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6850 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.1790 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.2870 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.9680 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.9260 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -11.6770 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.1030 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.0710 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.0840 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.4200 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8980 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.8850 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1160 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.4500 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.0640 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.6750 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0940 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.7850 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.1950 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.2580 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -11.3030 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.7560 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.4310 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -11.8720 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.4040 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.7610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.9450 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.0360 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.2750 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END