PUBCHEM-ZINC02014551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.2760 0.2140 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.1580 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.8310 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1530 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4930 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3190 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7550 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4890 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.0950 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.0840 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.4260 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.8130 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.8340 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.8830 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5860 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2330 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.0620 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.4140 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -5.5560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.7200 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.0620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.0810 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.2980 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.6750 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.0860 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.0490 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0700 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2900 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.2040 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.9750 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8350 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6560 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5710 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0550 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0350 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.1450 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.0550 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.8010 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.1810 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.8640 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.6180 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.5530 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.3420 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.9220 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.1980 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.9130 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.8660 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0540 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8440 -1.2250 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END