PUBCHEM-ZINC03731993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6290 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7480 -1.9420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.0600 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.1770 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.5270 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.7700 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.6520 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.2970 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.2930 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.5880 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.1200 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.1600 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.7200 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.5160 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -4.0300 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.7480 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.9510 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.4330 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.2100 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.8350 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.6190 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -5.7520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.0660 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.9340 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.3300 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.2480 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.9330 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -2.9550 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -3.8710 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -5.1500 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.5120 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5890 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.7900 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.3520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END