PUBCHEM-ZINC03741511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2880 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6350 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5180 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9350 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4340 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.8720 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.3720 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3450 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1670 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1250 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2690 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4450 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4860 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2930 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3790 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0450 -8.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5280 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9660 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4030 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7960 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.9030 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.5100 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.3410 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.7340 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.3520 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8350 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7620 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1480 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1050 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.3420 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.7530 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.1050 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 M END