PUBCHEM-ZINC00987874 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.0230 -1.7960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4820 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.5510 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.4200 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5020 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6460 1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1600 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.4200 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.7650 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.9350 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.9190 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.8210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7220 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5850 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.6470 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.4150 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.4010 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3390 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.5710 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.2630 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.2270 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.0910 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9910 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.0270 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.1560 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.9020 -4.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.8700 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.4580 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.5720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.3620 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.7850 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.4370 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.5350 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.4860 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3880 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4050 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.1960 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.7660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.5840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.6290 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.6150 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.2180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3710 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.3570 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5270 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.7680 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.3060 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0630 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.8850 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.1790 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.9890 2.7880 N 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 37 1 0 0 0 0 10 52 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M END