PUBCHEM-ZINC01149868 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0580 0.9360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4370 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -0.3110 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0850 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.9910 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6580 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.9780 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.6360 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.9810 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6640 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.9940 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.0300 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7540 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.7480 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.1500 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4010 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.3450 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5930 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.8980 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.7070 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.1420 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.4230 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.9800 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.2830 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.0330 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.4800 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.1760 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.6600 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.6490 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8100 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.3610 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.5140 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4630 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.8100 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3570 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.7110 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.8820 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.4960 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.7420 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.0180 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3840 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.3620 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.6710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.2290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.9690 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.5300 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.3950 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.7170 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.0510 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.0680 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.7440 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.9960 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.7280 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.3800 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END