PUBCHEM-ZINC06468628 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8430 0.7790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7240 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -1.3010 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1100 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.3980 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -2.0270 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.1520 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.3900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.1560 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.5130 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3600 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -3.0150 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9090 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -0.2370 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5130 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.8420 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.5620 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.7630 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -3.4390 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.4810 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.3520 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2520 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -2.8540 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.3360 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.0100 -2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3090 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6000 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1560 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.2660 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.1960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.9430 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4890 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.0680 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3150 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.8560 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.1360 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5590 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.5440 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8400 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.5680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.0170 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.0920 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4440 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5340 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0090 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.2980 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.0580 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.6740 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1120 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1670 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0620 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.3460 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END