PUBCHEM-ZINC06363972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5210 -4.8680 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.2770 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.7870 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.9120 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5530 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.7290 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.0690 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2210 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0470 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7180 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.5100 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9290 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.5050 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.0700 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1890 -6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5240 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1810 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3400 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.9730 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.4580 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.9640 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.3340 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.8850 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.1480 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.0400 -7.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.1280 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.7930 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.3920 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.3110 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0780 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.0470 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.2040 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.4360 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.3850 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.2070 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3930 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.5880 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0550 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.1620 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9700 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.2050 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7310 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.3120 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.6990 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.4090 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.3470 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.8670 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END