PUBCHEM-ZINC06633765 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.7840 -1.6830 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0600 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.0580 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9700 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.2940 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.2110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.8050 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.4820 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5690 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.0540 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -4.8660 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.0140 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.8260 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -4.1990 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.4000 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3650 2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.6020 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.6070 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.6800 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -4.2870 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.5790 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.2140 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.5490 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.2500 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.6150 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.1470 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.2460 11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.3990 10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.7490 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.9730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.3480 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.3960 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7220 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.0390 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.1230 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.6120 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4640 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1640 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3200 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.9320 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.4740 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.7420 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -5.0290 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.3180 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.6670 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -4.5080 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -5.1590 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.6070 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.7860 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.9550 11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.3540 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.0420 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.1090 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.9390 11.3100 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END