PUBCHEM-ZINC04230166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6030 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -10.3840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.0500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.3760 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.3950 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.0140 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -14.3090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -14.9600 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -16.3470 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -16.9170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -18.3110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -18.8290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -17.9940 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -16.6390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -16.0660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -14.7370 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -14.1830 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -12.4520 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.5460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.6890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -10.6800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -12.9340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -14.9090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -16.9680 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -18.9680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -19.9000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -18.4280 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -16.0070 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END