PUBCHEM-ZINC03738403 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3080 -0.8030 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2030 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7000 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5090 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5450 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.7740 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.0030 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 5.1870 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.1490 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.9200 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7380 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.8410 6.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 2.7990 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 4.6600 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 5.4190 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.0120 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 6.8760 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 7.2680 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 6.8210 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 5.9640 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.5770 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.7530 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.2970 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 8.3230 9.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.5290 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.3930 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8940 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4430 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5180 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8900 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.2320 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1470 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.7080 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.7380 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4890 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9040 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.0780 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 6.1450 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 6.0920 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 7.2310 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 7.1370 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.6140 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.4970 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.4970 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.6050 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.4260 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6160 1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2100 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.2390 7.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4890 3.5510 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.1320 7.5460 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END