PUBCHEM-ZINC06090372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8270 0.8620 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0240 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6480 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.4090 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.0310 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.9160 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.1590 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5260 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0140 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.2120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5850 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.4470 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.1180 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 0.2750 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.7390 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 2.3080 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 3.8140 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 4.5190 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 5.9000 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 6.5810 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 5.8710 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 4.4870 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 6.5350 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 5.7420 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 7.9400 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 8.6020 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2930 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.3090 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6600 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2720 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.8400 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7110 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.6100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.9160 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6540 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.3660 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -0.1740 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 2.0690 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.0920 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 1.9790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 1.9550 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 3.9900 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 6.4480 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 3.9340 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 5.0760 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 6.3940 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 5.1500 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 9.6800 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 8.2780 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 8.3520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END