PUBCHEM-ZINC06582479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6720 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0440 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.2310 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0440 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.6730 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.4960 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9820 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.5760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.4980 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7980 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3150 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.6060 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.8700 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.6730 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.0760 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.7880 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3360 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.1680 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.4600 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.9180 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.0300 6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.5580 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.3060 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.2090 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.5500 -4.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5880 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.1840 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.3020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.1400 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1140 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.5920 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.1090 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.4820 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 M END