PUBCHEM-ZINC05274584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1200 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1070 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1280 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 2.1530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1910 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.9100 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1560 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.6540 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.6040 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.7900 -8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.4250 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.9430 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.1990 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7480 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.9440 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.2060 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.7260 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.1180 -4.4610 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.5720 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.1210 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.7420 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9760 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.9110 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3240 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.1410 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.3230 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.3680 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.2960 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.4240 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5740 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END