PUBCHEM-ZINC02522144 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1280 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7300 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1120 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7240 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9560 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.5730 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0380 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5780 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0850 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.0150 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0820 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8090 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.9070 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.9860 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.9170 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.1950 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.1380 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.8090 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.5380 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.5930 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.9950 11.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.8900 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.6120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7090 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0240 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1140 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.9680 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.6720 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.3540 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.0650 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.3800 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.3120 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6270 5.1510 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END