PUBCHEM-ZINC03687533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7980 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.2080 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.2370 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9330 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6580 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.4620 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.6330 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.6050 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.4050 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.3770 -3.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.1560 -2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.2480 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.1240 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.5660 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.4400 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.4950 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.5310 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.9220 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2660 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.4500 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.1060 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.2390 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.5830 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.7670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.4220 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.0240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.9050 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.8130 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END