PUBCHEM-ZINC06482410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1700 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.1180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3370 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1610 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5210 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.6180 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0860 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6510 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1430 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 0.9550 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5300 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.1020 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0540 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.0940 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -0.6240 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 0.0210 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.5870 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9540 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8840 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -3.1630 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.0620 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.3540 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.0930 -2.6370 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 0.1730 -0.2440 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5840 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.2010 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.3650 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9960 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4940 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3240 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7380 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5030 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3550 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.6040 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.0850 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.4220 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2140 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.3460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.8720 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.6080 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.7620 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.0730 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.4130 -0.3810 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END