PUBCHEM-ZINC06020737 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.7650 1.2530 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0780 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 0.2600 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.2570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.6480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.8830 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.7660 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5590 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.2910 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.6920 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.5260 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.7720 4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -7.5130 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.3940 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -8.0370 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -8.6160 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -8.5600 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.9220 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.3420 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.4660 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.3850 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.1860 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.0610 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.1230 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.3220 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5830 7.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0010 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9360 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.1850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.1410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.3520 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.2820 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.3240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.5510 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.8130 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.7890 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8050 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6550 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8940 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.6640 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6680 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.1190 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.0680 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.7360 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.0540 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.0890 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -9.1100 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -9.0120 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -7.8770 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.8500 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.2560 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.1410 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2490 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.3630 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.4070 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0290 1.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.1740 2.1050 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END