PUBCHEM-ZINC02085783 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.3930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.7170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.9440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.8010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.4140 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -4.7230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -6.0870 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6780 -6.2660 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -7.1760 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.3200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -6.1080 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -5.8600 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -7.4710 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -5.0120 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -5.0320 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.2580 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.2930 -1.1750 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -3.9650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -4.4670 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -8.1230 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -6.8990 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -7.9660 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -7.7520 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -6.6410 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -5.8750 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -4.8890 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -7.6470 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -7.4860 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -8.2520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -5.1880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -4.0410 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -4.8560 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -6.0040 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -4.2520 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.9300 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.0110 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END