PUBCHEM-ZINC02519431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.6520 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.9560 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.4640 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.5520 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -8.8050 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3580 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.0340 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.1460 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.5330 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.7020 7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.6900 7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.0630 8.5960 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 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.7910 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -9.1800 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -9.5350 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.6420 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4010 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3190 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7250 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9950 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.9060 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.8140 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.1560 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.2960 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.0170 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END