PUBCHEM-ZINC03676007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.0190 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.9140 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.6380 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.7570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.6200 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.1110 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.5300 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 5.8840 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.0230 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 7.2070 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 8.2570 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 8.1270 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 6.9470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.8050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.9210 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.0850 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1860 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.2200 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 5.2040 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 7.3150 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 9.1820 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 8.9510 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.1280 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.4230 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 5.7620 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.7900 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M END