PUBCHEM-ZINC05439305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.8050 0.7830 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0790 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6960 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.9920 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8740 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.1650 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.2680 -5.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4520 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6730 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.7460 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5680 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.5450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6500 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8080 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.2920 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.5880 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.2330 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.4960 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END