PUBCHEM-ZINC03737864 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2730 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1090 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6460 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3000 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 0.5480 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4900 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.8940 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.0510 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.8800 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.9110 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.1310 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.3270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.2720 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3090 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2200 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.9730 1.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2050 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.1770 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.5780 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.0460 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.3370 3.1170 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.2240 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.7170 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.9570 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.5090 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.0910 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7910 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.8220 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.6170 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.2830 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.9580 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.0990 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.4240 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.6930 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0400 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6410 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END