PUBCHEM-ZINC05513160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.7230 2.5310 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.0680 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.3080 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1640 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.9240 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.3950 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -3.4470 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0990 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.2460 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.8830 -4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -5.2610 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.3230 -5.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -7.8590 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.9490 -5.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 -9.0430 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.4710 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.1120 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.3040 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.4580 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.0050 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.3440 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.7290 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.4960 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.8790 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -11.9430 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -13.3490 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -14.4850 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -15.6380 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0480 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.6310 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0290 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.0550 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.0040 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.7750 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.3780 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6250 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2340 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4280 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8680 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.6130 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.7580 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -8.0980 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.3780 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8790 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.7320 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.1160 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.1260 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.9490 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -11.0610 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -11.8500 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -11.7770 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -13.4500 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -13.5060 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9350 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -14.1480 -3.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END