PUBCHEM-ZINC01093259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6270 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.0920 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 5.5890 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 5.7900 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.2460 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.5020 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.3000 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 5.8490 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 6.6200 6.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 7.0740 8.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.7680 2.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 3.5650 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.4440 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.6680 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 3.6460 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 3.5680 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 2.5120 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.5340 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.6100 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 2.4140 -2.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 5.4370 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.4770 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.5910 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 6.4030 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.6960 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 4.4700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 4.3320 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.7090 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.8440 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END