PUBCHEM-ZINC06202672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1410 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8510 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1990 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7980 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9470 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2620 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9670 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.3510 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0370 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.3440 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.2070 3.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0110 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2150 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7660 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3100 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3730 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1820 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4380 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.8980 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.1170 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END