PUBCHEM-ZINC01127731 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.6250 1.4100 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.0670 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.3580 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 0.3220 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.8020 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.1670 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.1320 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.2430 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.3280 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.6560 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.8890 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.2830 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7390 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9540 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.0740 5.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.6260 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.1840 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.4380 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.2390 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.3090 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.5790 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.7780 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.7070 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.9230 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -5.7460 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -0.8550 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6180 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.0280 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.6370 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6850 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.0100 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.9440 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.4820 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.2560 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.1500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 1.5560 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.1760 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.7760 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 1.0250 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0150 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.6770 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.7710 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.1540 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.7700 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.0090 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.8390 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.0790 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -5.8680 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -6.6530 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -5.5610 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.3080 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -0.9280 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -0.3290 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END