PUBCHEM-ZINC06239024 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.5000 1.1830 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2360 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9410 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4430 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7340 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.0020 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.2720 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2700 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1730 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.5740 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.4610 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.7370 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.5990 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5030 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.6580 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.1460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.8190 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.2800 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.9770 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.3980 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -8.1340 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -7.4460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -7.0130 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.3240 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.1410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.9090 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.3070 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -8.5530 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -8.9080 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -9.8040 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -9.0680 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.5540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4320 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6130 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7350 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9860 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0150 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4680 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.5580 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7360 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.5040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.3020 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.2860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.7570 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.5410 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.3340 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.2140 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6510 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.2820 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.7120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.0080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.1830 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -7.2450 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -9.4480 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -8.0060 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -10.7000 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -10.0840 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7530 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END