PUBCHEM-ZINC06204837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.5330 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.1200 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4460 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.0440 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.3150 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.9900 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.3980 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.2500 -2.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.0750 -6.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.0500 -7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.0200 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -8.9080 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -10.3120 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -11.1440 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -10.5420 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -9.1140 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -8.2600 -5.7610 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.4530 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.5190 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.9830 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -10.3910 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -10.6760 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -12.1690 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -11.1380 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -10.5260 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -11.1470 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -8.6940 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -9.1270 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.2710 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -8.1680 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END