PUBCHEM-ZINC01903360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6190 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1360 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4900 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8700 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6300 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0080 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7540 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1750 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.8390 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3600 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.0140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.3320 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.3580 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.9670 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.3730 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.9760 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -10.1720 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -10.7660 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -10.1710 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -10.9390 -6.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -11.7730 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -9.9060 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -11.9470 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -13.0460 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -13.8960 -7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -14.8880 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -14.8740 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -13.4750 -4.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2150 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.1000 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3560 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7080 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.4690 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4900 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.5450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5230 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6540 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.6760 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.9030 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.4390 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.5140 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -11.7000 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.6380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -11.7690 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -15.6480 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -15.5930 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END