PUBCHEM-ZINC01141764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5980 1.2220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1660 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.1360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1610 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1110 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9970 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8680 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.1900 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0500 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6000 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.2870 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.4090 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.0030 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3040 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6200 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.6400 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.3480 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.0350 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5650 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6030 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.5780 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5370 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.6780 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.8560 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8220 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.9700 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7710 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.5080 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.6120 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.1800 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9310 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5410 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2730 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5470 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.0780 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2780 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9400 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4920 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8550 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.6690 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.1480 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.8080 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.5280 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.4550 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.7080 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.8040 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7430 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1470 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4270 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.2110 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END