PUBCHEM-ZINC02020836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.0090 1.9480 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.4720 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3880 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8450 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.8900 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8330 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4870 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7990 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.6710 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.8400 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.2900 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.4740 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.2140 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.4680 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.5250 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.1250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.8280 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.6360 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.0760 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2450 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.5550 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3060 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1980 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1670 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1670 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.0380 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.5770 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1750 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6600 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.8160 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.2890 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.7480 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.2670 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5010 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.1030 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9490 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.5450 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.4960 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.1970 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.1790 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.9220 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.3190 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.8030 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3310 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8460 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.6220 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.1070 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.2560 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.5290 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9390 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.3860 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 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 13 52 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 53 54 1 0 0 0 0 M END