PUBCHEM-ZINC02893312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5290 2.3080 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.9710 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0830 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.5450 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.8820 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.7640 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.4690 0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.6660 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.3490 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.9350 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.2280 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.5990 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.6780 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.3780 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.0100 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.1990 -4.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.1640 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 2.8380 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.5940 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 3.6810 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.0080 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.2470 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 4.4480 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6240 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.7330 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6230 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7090 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9060 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.0160 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9360 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.9930 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.0000 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6160 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.1430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.8100 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.9510 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.6100 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.9680 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.0020 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.7710 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 4.1180 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.0760 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.7190 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 4.9180 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.5090 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4700 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.6240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1680 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0260 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.9160 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1300 1.9270 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END