PUBCHEM-ZINC01750673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.2840 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.6060 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.2560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.6190 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.2920 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.6310 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.6390 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.5600 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.3450 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.6990 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.4580 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.8010 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.3850 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.6250 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2860 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.6700 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.9610 7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.0300 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.6780 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.1180 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8390 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.6910 7.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.6620 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.1380 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 8.1190 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 8.1280 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.1600 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.5990 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.7820 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.6120 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.2980 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.4770 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.6620 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.0330 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.7620 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.3980 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.1800 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.0570 4.9510 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END