PUBCHEM-ZINC03686521 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.2390 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.7170 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.7520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.3090 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.8260 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.3530 -0.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2260 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.7320 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.2490 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.8670 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2150 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.2120 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0640 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.3360 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.4750 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5760 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.8220 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.3880 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.2940 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.8840 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.9080 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.7770 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.9540 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.3140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.8870 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.7360 -4.1280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 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 44 45 1 0 0 0 0 M END