PUBCHEM-ZINC06864154 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.0340 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3000 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3310 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.0030 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.6850 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0760 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.9520 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.5580 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.0120 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.3970 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.4910 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.8410 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.0530 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.7790 -4.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7770 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.2840 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.6940 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.4740 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.8680 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.7210 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 5.0670 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.6100 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.8120 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.4180 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.6150 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.3150 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5680 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8100 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0260 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.5120 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.7280 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6510 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1270 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.4660 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.1010 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.3350 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.4940 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.9460 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.3460 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.0230 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 3.3120 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 5.7220 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 6.6800 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.2500 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.7050 -0.3660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END