PUBCHEM-ZINC02838860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.2740 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.9630 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.6690 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -6.3710 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.3660 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -7.6620 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.9590 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -8.1300 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -7.1600 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -9.1660 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -8.8410 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.4810 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.6780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.8910 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -6.1420 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -8.4400 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.1870 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -6.6540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -7.7130 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -6.4220 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -9.8580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -9.7190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -8.6600 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -8.1030 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -9.3940 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -9.5320 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 M END