PUBCHEM-ZINC02863746 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.5250 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5560 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -2.0390 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2270 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.2160 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.0020 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.4330 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.2890 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0440 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.9010 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.7770 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.2800 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.9150 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.3730 1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.1190 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.5170 4.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0080 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4400 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.4430 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6590 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8540 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.5280 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.5230 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END