PUBCHEM-ZINC02571157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0840 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0080 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3300 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.5890 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5030 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.6950 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2290 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0030 -7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2850 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1360 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1680 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.0130 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.0440 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.2280 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.3810 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.3580 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5130 -0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6310 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6220 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3680 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1960 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.2690 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.6170 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4440 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7320 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0210 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.2680 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.4280 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0070 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1310 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.0760 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.2520 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.5240 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.4820 -7.5330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END