PUBCHEM-ZINC04935193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.3160 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1930 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5140 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8320 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9000 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.4860 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4280 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1040 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1070 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1990 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.2330 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.4060 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.7890 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.0000 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.1750 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.5590 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8060 -4.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.8550 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.6810 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.6560 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -7.4060 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.2060 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.2870 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.4900 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8060 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6810 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6190 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5270 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6560 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7160 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.5080 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.6760 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.6500 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.0290 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.7000 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.2980 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7940 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.4840 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.2380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0690 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.7180 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.8260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.5890 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -8.1450 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.9920 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -4.3360 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8050 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.0100 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.0980 -1.2700 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END