PUBCHEM-ZINC03912853 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8180 1.7640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2530 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0240 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3180 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2500 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.6100 -0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8590 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5150 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0190 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2270 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.3620 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.1420 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.8190 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.2840 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8810 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 -0.6430 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1130 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.1760 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0910 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.9430 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.8720 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.0440 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.7230 -7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3990 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.8420 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.9150 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9600 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.2030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.2040 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0530 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.4710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0870 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.4300 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1010 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.4000 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7440 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3510 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.0990 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4780 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4710 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.2800 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.8500 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3270 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.2930 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.9210 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.8780 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.3190 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3330 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.4000 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.4960 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.5100 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.5570 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END