PUBCHEM-ZINC06814243 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0700 1.5220 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0160 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.6680 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.0460 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.7540 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0560 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6770 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9040 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3670 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.9710 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0450 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.4330 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.1850 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.5600 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -11.1980 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.4670 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.0770 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.2890 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.7950 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.7780 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.7240 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5040 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.3280 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.3650 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.5840 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.9440 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.4450 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.9100 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8700 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8770 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1200 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.5780 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5950 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1370 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.7620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3680 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.5680 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.6940 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.1410 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.2740 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.9690 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.6370 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3760 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.4450 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.4350 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.5400 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.3180 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END