PUBCHEM-ZINC03686238 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 7.4410 0.2340 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.0690 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.3430 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2810 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.0540 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.2850 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.9540 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.4370 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.4670 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 3.7300 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 4.0330 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.1440 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.6620 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.0850 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.9900 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.4710 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.4240 0.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 5.5800 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 6.2730 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.8720 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.3060 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.4020 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.4400 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.8820 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.3680 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.2800 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6120 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.8300 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.7320 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.4860 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.3260 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.9760 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.7690 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 7.3510 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 6.1280 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 5.8350 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 6.5740 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.5110 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 3.0690 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9590 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.3890 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.0690 -0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2030 3.8810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 4.5400 -2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6960 4.5030 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 4.4960 -1.2860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END