PUBCHEM-ZINC04858451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2720 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.2320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.3310 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.5690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.9740 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.1180 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.9350 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.5340 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8080 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0360 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.2000 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -6.8540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.7300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.3020 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.0500 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.9800 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.8300 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.4930 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.1280 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 6.7160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.3600 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.1090 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 6.0610 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 6.6770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 4.4360 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.7930 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4190 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.6790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.7640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.7740 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.0060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.0790 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -9.8610 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.9340 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.1930 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.8350 -0.7210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END