PUBCHEM-ZINC05820775 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3020 1.8170 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3160 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8440 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4580 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9910 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -4.2970 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5650 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.5270 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.0520 5.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -5.5120 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.5760 5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -7.9580 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.9300 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.4160 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.7830 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -10.3470 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.6740 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -12.1760 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -12.5080 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.6820 11.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -9.5300 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.2020 6.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -8.2310 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.2060 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.8670 6.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -5.5980 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8380 7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.8980 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5110 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2120 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.2340 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.1670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.0630 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.0190 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0520 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2070 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1660 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.0550 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1490 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.1490 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.9780 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.6520 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.3560 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -10.0020 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -9.6420 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -10.5630 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.2330 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.1990 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.6260 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -12.6450 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.3600 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.2820 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.2100 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -13.5940 10.5360 O 0 5 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END